(2R)-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamine

Systemtic Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamine Openeye Name: (2R)-2-indolin-1-yl-2-phenyl-ethanamine CAS Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-phenylethanamine IUPAC Name: (2R)-2-(2,3-dihydroindol-1-yl)-2-phenylethanamine Traditional Name: [(2R)-2-indolin-1-yl-2-phenyl-ethyl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2/c17-12-16(13-6-2-1-3-7-13)18-11-10-14-8-4-5-9-15(14)18/h1-9,16H,10-12,17H2/t16-/m0/s1