1-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]propan-2-amine hydrochloride

Systemtic Name: 1-[2,5-dimethyl-1-(phenylmethyl)indol-3-yl]propan-2-amine hydrochloride Openeye Name: 1-(1-benzyl-2,5-dimethyl-indol-3-yl)propan-2-amine hydrochloride CAS Name: 1-[2,5-dimethyl-1-(phenylmethyl)-3-indolyl]-2-propanamine hydrochloride IUPAC Name: 1-(1-benzyl-2,5-dimethylindol-3-yl)propan-2-amine hydrochloride Traditional Name: [2-(1-benzyl-2,5-dimethyl-indol-3-yl)-1-methyl-ethyl]amine hydrochloride Formula: C20H25ClN2 MolecularWeight: 328.8789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(C)N)C)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(C)N)C)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C20H24N2.ClH/c1-14-9-10-20-19(11-14)18(12-15(2)21)16(3)22(20)13-17-7-5-4-6-8-17;/h4-11,15H,12-13,21H2,1-3H3;1H