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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC=CC=C3)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](C3=CC=CC=C3)N

InChI

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