(1R)-1-(1H-indol-3-yl)-N-methyl-1-phenyl-methanamine

Systemtic Name: (1R)-1-(1H-indol-3-yl)-N-methyl-1-phenyl-methanamine Openeye Name: (1R)-1-(1H-indol-3-yl)-N-methyl-1-phenyl-methanamine CAS Name: (1R)-1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine IUPAC Name: (1R)-1-(1H-indol-3-yl)-N-methyl-1-phenylmethanamine Traditional Name: [(R)-1H-indol-3-yl(phenyl)methyl]-methyl-amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=CC=C1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN[C@H](C1=CC=CC=C1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H16N2/c1-17-16(12-7-3-2-4-8-12)14-11-18-15-10-6-5-9-13(14)15/h2-11,16-18H,1H3/t16-/m1/s1