3-(3,4-dihydro-2H-quinolin-1-yl)pyridin-4-amine hydrochloride

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pyridin-4-amine hydrochloride Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pyridin-4-amine hydrochloride CAS Name: 3-(3,4-dihydro-2H-quinolin-1-yl)-4-pyridinamine hydrochloride IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-yl)pyridin-4-amine hydrochloride Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-yl)-4-pyridyl]amine hydrochloride Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C=CN=C3)N.Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C=CN=C3)N.Cl

InChI

InChI=1S/C14H15N3.ClH/c15-12-7-8-16-10-14(12)17-9-3-5-11-4-1-2-6-13(11)17;/h1-2,4,6-8,10H,3,5,9H2,(H2,15,16);1H