(1R)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-ethanamine

Systemtic Name: (1R)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-ethanamine Openeye Name: (1R)-N-[2-(1H-indol-3-yl)ethyl]-1-phenyl-ethanamine CAS Name: (1R)-N-[2-(1H-indol-3-yl)ethyl]-1-phenylethanamine IUPAC Name: (1R)-N-[2-(1H-indol-3-yl)ethyl]-1-phenylethanamine Traditional Name: 2-(1H-indol-3-yl)ethyl-[(1R)-1-phenylethyl]amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-14(15-7-3-2-4-8-15)19-12-11-16-13-20-18-10-6-5-9-17(16)18/h2-10,13-14,19-20H,11-12H2,1H3/t14-/m1/s1