(2S)-2-(2,3-dihydroindol-1-yl)-3-phenyl-propan-1-amine

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-yl)-3-phenyl-propan-1-amine Openeye Name: (2S)-2-indolin-1-yl-3-phenyl-propan-1-amine CAS Name: (2S)-2-(2,3-dihydroindol-1-yl)-3-phenyl-1-propanamine IUPAC Name: (2S)-2-(2,3-dihydroindol-1-yl)-3-phenylpropan-1-amine Traditional Name: [(2S)-2-indolin-1-yl-3-phenyl-propyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(CC3=CC=CC=C3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](CC3=CC=CC=C3)CN

InChI

InChI=1S/C17H20N2/c18-13-16(12-14-6-2-1-3-7-14)19-11-10-15-8-4-5-9-17(15)19/h1-9,16H,10-13,18H2/t16-/m0/s1