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

Systemtic Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine Openeye Name: 2-(5-benzyloxy-2-methyl-1H-indol-3-yl)ethanamine CAS Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine IUPAC Name: 2-(2-methyl-5-phenylmethoxy-1H-indol-3-yl)ethanamine Traditional Name: 2-(5-benzoxy-2-methyl-1H-indol-3-yl)ethylamine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/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