2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethanamine hydrochloride CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine hydrochloride Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamine hydrochloride Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN.Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OCC3=CC=CC=C3)CCN.Cl

InChI

InChI=1S/C18H20N2O.ClH/c1-13-16(9-10-19)17-11-15(7-8-18(17)20-13)21-12-14-5-3-2-4-6-14;/h2-8,11,20H,9-10,12,19H2,1H3;1H