4-tert-butyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine hydrochloride

Systemtic Name: 4-tert-butyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine hydrochloride Openeye Name: 4-tert-butyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine hydrochloride CAS Name: 4-tert-butyl-6-(3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-tert-butyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-amine hydrochloride Traditional Name: [4-tert-butyl-6-(3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine hydrochloride Formula: C17H23ClN4 MolecularWeight: 318.84432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=NC(=N1)N)N2CCCC3=CC=CC=C32.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=NC(=N1)N)N2CCCC3=CC=CC=C32.Cl

InChI

InChI=1S/C17H22N4.ClH/c1-17(2,3)14-11-15(20-16(18)19-14)21-10-6-8-12-7-4-5-9-13(12)21;/h4-5,7,9,11H,6,8,10H2,1-3H3,(H2,18,19,20);1H