(2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenyl-ethanamine

Systemtic Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenyl-ethanamine Openeye Name: (2R)-2-[(2S)-2-methylindolin-1-yl]-2-phenyl-ethanamine CAS Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylethanamine IUPAC Name: (2R)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-phenylethanamine Traditional Name: [(2R)-2-[(2S)-2-methylindolin-1-yl]-2-phenyl-ethyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(CN)C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@@H](CN)C3=CC=CC=C3

InChI

InChI=1S/C17H20N2/c1-13-11-15-9-5-6-10-16(15)19(13)17(12-18)14-7-3-2-4-8-14/h2-10,13,17H,11-12,18H2,1H3/t13-,17-/m0/s1