(3R)-3-indol-1-yl-N-methyl-3-phenyl-propan-1-amine

Systemtic Name: (3R)-3-indol-1-yl-N-methyl-3-phenyl-propan-1-amine Openeye Name: (3R)-3-indol-1-yl-N-methyl-3-phenyl-propan-1-amine CAS Name: (3R)-3-(1-indolyl)-N-methyl-3-phenyl-1-propanamine IUPAC Name: (3R)-3-indol-1-yl-N-methyl-3-phenylpropan-1-amine Traditional Name: [(3R)-3-indol-1-yl-3-phenyl-propyl]-methyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC(C1=CC=CC=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CNCC[C@H](C1=CC=CC=C1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H20N2/c1-19-13-11-18(15-7-3-2-4-8-15)20-14-12-16-9-5-6-10-17(16)20/h2-10,12,14,18-19H,11,13H2,1H3/t18-/m1/s1