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

Systemtic Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline Openeye Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline CAS Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline IUPAC Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)propyl]aniline Traditional Name: [3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)propyl]phenyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-2-17(15-8-5-10-16(19)13-15)20-12-6-9-14-7-3-4-11-18(14)20/h3-5,7-8,10-11,13,17H,2,6,9,12,19H2,1H3/t17-/m0/s1