N-methyl-1-(1-methyl-5-phenylmethoxy-indol-2-yl)methanamine

Systemtic Name: N-methyl-1-(1-methyl-5-phenylmethoxy-indol-2-yl)methanamine Openeye Name: 1-(5-benzyloxy-1-methyl-indol-2-yl)-N-methyl-methanamine CAS Name: N-methyl-1-(1-methyl-5-phenylmethoxy-2-indolyl)methanamine IUPAC Name: N-methyl-1-(1-methyl-5-phenylmethoxyindol-2-yl)methanamine Traditional Name: (5-benzoxy-1-methyl-indol-2-yl)methyl-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

Isomeric SMILES

CNCC1=CC2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-19-12-16-10-15-11-17(8-9-18(15)20(16)2)21-13-14-6-4-3-5-7-14/h3-11,19H,12-13H2,1-2H3