2-(1-methyl-6-phenylmethoxy-indol-3-yl)ethanamine

Systemtic Name: 2-(1-methyl-6-phenylmethoxy-indol-3-yl)ethanamine Openeye Name: 2-(6-benzyloxy-1-methyl-indol-3-yl)ethanamine CAS Name: 2-(1-methyl-6-phenylmethoxy-3-indolyl)ethanamine IUPAC Name: 2-(1-methyl-6-phenylmethoxyindol-3-yl)ethanamine Traditional Name: 2-(6-benzoxy-1-methyl-indol-3-yl)ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CCN

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CCN

InChI

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