4-hexyl-2,4-dimethyl-3-pentyl-1,2,3,5-tetrahydro-1,5-benzodiazepine

Systemtic Name: 4-hexyl-2,4-dimethyl-3-pentyl-1,2,3,5-tetrahydro-1,5-benzodiazepine Openeye Name: 4-hexyl-2,4-dimethyl-3-pentyl-1,2,3,5-tetrahydro-1,5-benzodiazepine CAS Name: 4-hexyl-2,4-dimethyl-3-pentyl-1,2,3,5-tetrahydro-1,5-benzodiazepine IUPAC Name: 4-hexyl-2,4-dimethyl-3-pentyl-1,2,3,5-tetrahydro-1,5-benzodiazepine Traditional Name: 3-amyl-4-hexyl-2,4-dimethyl-1,2,3,5-tetrahydro-1,5-benzodiazepine Formula: C22H38N2 MolecularWeight: 330.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(C(C(NC2=CC=CC=C2N1)C)CCCCC)C

Isomeric SMILES

CCCCCCC1(C(C(NC2=CC=CC=C2N1)C)CCCCC)C

InChI

InChI=1S/C22H38N2/c1-5-7-9-13-17-22(4)19(14-10-8-6-2)18(3)23-20-15-11-12-16-21(20)24-22/h11-12,15-16,18-19,23-24H,5-10,13-14,17H2,1-4H3