4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethyl-aniline hydrochloride

Systemtic Name: 4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethyl-aniline hydrochloride Openeye Name: 4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]-N,N-dimethyl-aniline hydrochloride CAS Name: 4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethylaniline hydrochloride IUPAC Name: 4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]-N,N-dimethylaniline hydrochloride Traditional Name: [4-[[[2-(1H-indol-3-yl)-1-methyl-ethyl]amino]methyl]phenyl]-dimethyl-amine hydrochloride Formula: C20H26ClN3 MolecularWeight: 343.89354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)N(C)C.Cl

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NCC3=CC=C(C=C3)N(C)C.Cl

InChI

InChI=1S/C20H25N3.ClH/c1-15(12-17-14-22-20-7-5-4-6-19(17)20)21-13-16-8-10-18(11-9-16)23(2)3;/h4-11,14-15,21-22H,12-13H2,1-3H3;1H