(1R)-1-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine

Systemtic Name: (1R)-1-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine Openeye Name: (1R)-N-benzyl-1-(1H-indol-3-yl)-N-methyl-propane-1,3-diamine CAS Name: (1R)-1-(1H-indol-3-yl)-N-methyl-N-(phenylmethyl)propane-1,3-diamine IUPAC Name: (1R)-N-benzyl-1-(1H-indol-3-yl)-N-methylpropane-1,3-diamine Traditional Name: [(1R)-3-amino-1-(1H-indol-3-yl)propyl]-benzyl-methyl-amine Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(CCN)C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@H](CCN)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H23N3/c1-22(14-15-7-3-2-4-8-15)19(11-12-20)17-13-21-18-10-6-5-9-16(17)18/h2-10,13,19,21H,11-12,14,20H2,1H3/t19-/m1/s1