3-(3,4-dihydro-2H-quinolin-1-yl)aniline

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)aniline Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)aniline CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)aniline IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)aniline Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-yl)phenyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC(=CC=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H16N2/c16-13-7-3-8-14(11-13)17-10-4-6-12-5-1-2-9-15(12)17/h1-3,5,7-9,11H,4,6,10,16H2