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

Systemtic Name: 3-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline Openeye Name: 3-[(1S)-1-indolin-1-ylpropyl]aniline CAS Name: 3-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline IUPAC Name: 3-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline Traditional Name: [3-[(1S)-1-indolin-1-ylpropyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-2-16(14-7-5-8-15(18)12-14)19-11-10-13-6-3-4-9-17(13)19/h3-9,12,16H,2,10-11,18H2,1H3/t16-/m0/s1