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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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