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

Systemtic Name: N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride Openeye Name: N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride CAS Name: N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)-1-propanamine hydrochloride IUPAC Name: N,N-diethyl-3-(2-phenyl-4,5-dihydro-3H-benzo[e]indol-1-yl)propan-1-amine hydrochloride Traditional Name: diethyl-[3-(2-phenyl-4,5-dihydro-3H-benz[e]indol-1-yl)propyl]amine hydrochloride Formula: C25H31ClN2 MolecularWeight: 394.98004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30N2.ClH/c1-3-27(4-2)18-10-15-22-24-21-14-9-8-11-19(21)16-17-23(24)26-25(22)20-12-6-5-7-13-20;/h5-9,11-14,26H,3-4,10,15-18H2,1-2H3;1H