3-[(1S)-1-(2,3-dihydroindol-1-yl)-2-methyl-propyl]aniline

Systemtic Name: 3-[(1S)-1-(2,3-dihydroindol-1-yl)-2-methyl-propyl]aniline Openeye Name: 3-[(1S)-1-indolin-1-yl-2-methyl-propyl]aniline CAS Name: 3-[(1S)-1-(2,3-dihydroindol-1-yl)-2-methylpropyl]aniline IUPAC Name: 3-[(1S)-1-(2,3-dihydroindol-1-yl)-2-methylpropyl]aniline Traditional Name: [3-[(1S)-1-indolin-1-yl-2-methyl-propyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC(=CC=C1)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(C)[C@@H](C1=CC(=CC=C1)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H22N2/c1-13(2)18(15-7-5-8-16(19)12-15)20-11-10-14-6-3-4-9-17(14)20/h3-9,12-13,18H,10-11,19H2,1-2H3/t18-/m0/s1