3-[2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-amine hydrochloride

Systemtic Name: 3-[2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-amine hydrochloride Openeye Name: 3-(1-benzyl-2-methyl-indol-3-yl)propan-1-amine hydrochloride CAS Name: 3-[2-methyl-1-(phenylmethyl)-3-indolyl]-1-propanamine hydrochloride IUPAC Name: 3-(1-benzyl-2-methylindol-3-yl)propan-1-amine hydrochloride Traditional Name: 3-(1-benzyl-2-methyl-indol-3-yl)propylamine hydrochloride Formula: C19H23ClN2 MolecularWeight: 314.85232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCN.Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCCN.Cl

InChI

InChI=1S/C19H22N2.ClH/c1-15-17(11-7-13-20)18-10-5-6-12-19(18)21(15)14-16-8-3-2-4-9-16;/h2-6,8-10,12H,7,11,13-14,20H2,1H3;1H