(1S,2R)-N,N-dimethyl-2-[1-(phenylmethyl)indol-3-yl]cyclopropan-1-amine

Systemtic Name: (1S,2R)-N,N-dimethyl-2-[1-(phenylmethyl)indol-3-yl]cyclopropan-1-amine Openeye Name: (1S,2R)-2-(1-benzylindol-3-yl)-N,N-dimethyl-cyclopropanamine CAS Name: (1S,2R)-N,N-dimethyl-2-[1-(phenylmethyl)-3-indolyl]-1-cyclopropanamine IUPAC Name: (1S,2R)-2-(1-benzylindol-3-yl)-N,N-dimethylcyclopropan-1-amine Traditional Name: [(1S,2R)-2-(1-benzylindol-3-yl)cyclopropyl]-dimethyl-amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN(C)[C@H]1C[C@@H]1C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2/c1-21(2)20-12-17(20)18-14-22(13-15-8-4-3-5-9-15)19-11-7-6-10-16(18)19/h3-11,14,17,20H,12-13H2,1-2H3/t17-,20+/m1/s1