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

Systemtic Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]aniline Openeye Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]aniline CAS Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropyl]aniline IUPAC Name: 3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methylpropyl]aniline Traditional Name: [3-[(1S)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propyl]phenyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-14(2)19(16-8-5-10-17(20)13-16)21-12-6-9-15-7-3-4-11-18(15)21/h3-5,7-8,10-11,13-14,19H,6,9,12,20H2,1-2H3/t19-/m0/s1