N-methyl-1-(1-methyl-7-phenylmethoxy-indol-3-yl)methanamine

Systemtic Name: N-methyl-1-(1-methyl-7-phenylmethoxy-indol-3-yl)methanamine Openeye Name: 1-(7-benzyloxy-1-methyl-indol-3-yl)-N-methyl-methanamine CAS Name: N-methyl-1-(1-methyl-7-phenylmethoxy-3-indolyl)methanamine IUPAC Name: N-methyl-1-(1-methyl-7-phenylmethoxyindol-3-yl)methanamine Traditional Name: (7-benzoxy-1-methyl-indol-3-yl)methyl-methyl-amine Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CN(C2=C1C=CC=C2OCC3=CC=CC=C3)C

Isomeric SMILES

CNCC1=CN(C2=C1C=CC=C2OCC3=CC=CC=C3)C

InChI

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