2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine

Systemtic Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanamine Openeye Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethanamine CAS Name: 2-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanamine IUPAC Name: 2-(1-benzyl-5-methoxy-2-methylindol-3-yl)ethanamine Traditional Name: 2-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)ethylamine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CCN

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)C=CC(=C2)OC)CCN

InChI

InChI=1S/C19H22N2O/c1-14-17(10-11-20)18-12-16(22-2)8-9-19(18)21(14)13-15-6-4-3-5-7-15/h3-9,12H,10-11,13,20H2,1-2H3