3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline

Systemtic Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline Openeye Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline CAS Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline IUPAC Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]aniline Traditional Name: [3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)N)N2CCCC3=CC=CC=C32

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)N)N2CCCC3=CC=CC=C32

InChI

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