4-tert-butyl-6-(1,2-dihydroacenaphthylen-5-yl)pyrimidin-2-amine hydrochloride

Systemtic Name: 4-tert-butyl-6-(1,2-dihydroacenaphthylen-5-yl)pyrimidin-2-amine hydrochloride Openeye Name: 4-tert-butyl-6-(1,2-dihydroacenaphthylen-5-yl)pyrimidin-2-amine hydrochloride CAS Name: 4-tert-butyl-6-(1,2-dihydroacenaphthylen-5-yl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-tert-butyl-6-(1,2-dihydroacenaphthylen-5-yl)pyrimidin-2-amine hydrochloride Traditional Name: (4-acenaphthen-5-yl-6-tert-butyl-pyrimidin-2-yl)amine hydrochloride Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NC(=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)N.Cl

Isomeric SMILES

CC(C)(C)C1=NC(=NC(=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)N.Cl

InChI

InChI=1S/C20H21N3.ClH/c1-20(2,3)17-11-16(22-19(21)23-17)14-10-9-13-8-7-12-5-4-6-15(14)18(12)13;/h4-6,9-11H,7-8H2,1-3H3,(H2,21,22,23);1H