4-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline

Systemtic Name: 4-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline Openeye Name: 4-[(1S)-1-indolin-1-ylpropyl]aniline CAS Name: 4-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline IUPAC Name: 4-[(1S)-1-(2,3-dihydroindol-1-yl)propyl]aniline Traditional Name: [4-[(1S)-1-indolin-1-ylpropyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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