PDB CCD ID: | GZD |
Number of entries in BioLiP: | 1 |
Chemical formula: | C19 H37 N2 |
InChI: | InChI=1S/C19H37N2/c1-21(2,3)8-6-4-5-7-20-15-19-12-16-9-17(13-19)11-18(10-16)14-19/h16-18,20H,4-15H2,1-3H3/q+1/t16-,17+,18-,19- |
InChIKey: | IWYZMMIPAJDJBN-WAAHFUDESA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | C[N+](C)(C)CCCCCNCC12CC3CC(CC(C3)C1)C2 | OpenEye OEToolkits 2.0.6 | C[N+](C)(C)CCCCCNCC12CC3CC(C1)CC(C3)C2 | ACDLabs 12.01 | C[N+](CCCCCNCC13CC2CC(C1)CC(C2)C3)(C)C |
|
Name: | N,N,N-trimethyl-5-({[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]decan-1-yl]methyl}amino)pentan-1-aminium |