11-methyl-2-pentyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-2-ium

Systemtic Name: 11-methyl-2-pentyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-2-ium Openeye Name: 11-methyl-2-pentyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-2-ium CAS Name: 11-methyl-2-pentyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-2-ium IUPAC Name: 11-methyl-2-pentyl-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-2-ium Traditional Name: 2-amyl-11-methyl-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,2-a]indol-2-ium Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH+]1CCCN2C(=C(C3=CC=CC=C32)C)C1

Isomeric SMILES

CCCCC[NH+]1CCCN2C(=C(C3=CC=CC=C32)C)C1

InChI

InChI=1S/C18H26N2/c1-3-4-7-11-19-12-8-13-20-17-10-6-5-9-16(17)15(2)18(20)14-19/h5-6,9-10H,3-4,7-8,11-14H2,1-2H3/p+1