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

Systemtic Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Openeye Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethanamine CAS Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine IUPAC Name: (1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanamine Traditional Name: [(1S)-1-(2-methoxyphenyl)-2-[(2S)-2-methylindolin-1-yl]ethyl]amine Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(C3=CC=CC=C3OC)N

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](C3=CC=CC=C3OC)N

InChI

InChI=1S/C18H22N2O/c1-13-11-14-7-3-5-9-17(14)20(13)12-16(19)15-8-4-6-10-18(15)21-2/h3-10,13,16H,11-12,19H2,1-2H3/t13-,16+/m0/s1