2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-amine hydrochloride

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]propan-1-amine hydrochloride Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)propan-1-amine hydrochloride CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]-1-propanamine hydrochloride IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)propan-1-amine hydrochloride Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)propylamine hydrochloride Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(C)CN.Cl

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)C(C)CN.Cl

InChI

InChI=1S/C20H24N2O.ClH/c1-14(12-21)20-15(2)22(13-16-7-5-4-6-8-16)19-10-9-17(23-3)11-18(19)20;/h4-11,14H,12-13,21H2,1-3H3;1H