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

Systemtic Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methoxy-pyrimidin-2-amine hydrochloride Openeye Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methoxy-pyrimidin-2-amine hydrochloride CAS Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methoxy-2-pyrimidinamine hydrochloride IUPAC Name: 4-(1,2-dihydroacenaphthylen-5-yl)-6-methoxypyrimidin-2-amine hydrochloride Traditional Name: (4-acenaphthen-5-yl-6-methoxy-pyrimidin-2-yl)amine hydrochloride Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)N.Cl

Isomeric SMILES

COC1=NC(=NC(=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)N.Cl

InChI

InChI=1S/C17H15N3O.ClH/c1-21-15-9-14(19-17(18)20-15)12-8-7-11-6-5-10-3-2-4-13(12)16(10)11;/h2-4,7-9H,5-6H2,1H3,(H2,18,19,20);1H