N,N-dimethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride Openeye Name: N,N-dimethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride CAS Name: N,N-dimethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-1-propanamine hydrochloride IUPAC Name: N,N-dimethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride Traditional Name: dimethyl-[3-(2-phenyl-4,5-dihydro-3H-benz[e]indol-1-yl)propyl]amine hydrochloride Formula: C23H27ClN2 MolecularWeight: 366.92688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C(NC2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4.Cl

Isomeric SMILES

CN(C)CCCC1=C(NC2=C1C3=CC=CC=C3CC2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C23H26N2.ClH/c1-25(2)16-8-13-20-22-19-12-7-6-9-17(19)14-15-21(22)24-23(20)18-10-4-3-5-11-18;/h3-7,9-12,24H,8,13-16H2,1-2H3;1H