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

Systemtic Name: 3-[(S)-cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Openeye Name: 3-[(S)-cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methyl]aniline CAS Name: 3-[(S)-cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methyl]aniline IUPAC Name: 3-[(S)-cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methyl]aniline Traditional Name: [3-[(S)-cyclopropyl(3,4-dihydro-2H-quinolin-1-yl)methyl]phenyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(C3CC3)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)[C@@H](C3CC3)C4=CC(=CC=C4)N

InChI

InChI=1S/C19H22N2/c20-17-8-3-6-16(13-17)19(15-10-11-15)21-12-4-7-14-5-1-2-9-18(14)21/h1-3,5-6,8-9,13,15,19H,4,7,10-12,20H2/t19-/m0/s1