4-[4-(aminomethyl)phenyl]-2-azanyl-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride

Systemtic Name: 4-[4-(aminomethyl)phenyl]-2-azanyl-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride Openeye Name: 2-amino-4-[4-(aminomethyl)phenyl]-6-methoxy-pyridine-3,5-dicarbonitrile hydrochloride CAS Name: 2-amino-4-[4-(aminomethyl)phenyl]-6-methoxypyridine-3,5-dicarbonitrile hydrochloride IUPAC Name: 2-amino-4-[4-(aminomethyl)phenyl]-6-methoxypyridine-3,5-dicarbonitrile hydrochloride Traditional Name: 2-amino-4-[4-(aminomethyl)phenyl]-6-methoxy-dinicotinonitrile hydrochloride Formula: C15H14ClN5O MolecularWeight: 315.75756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)CN)C#N.Cl

Isomeric SMILES

COC1=C(C(=C(C(=N1)N)C#N)C2=CC=C(C=C2)CN)C#N.Cl

InChI

InChI=1S/C15H13N5O.ClH/c1-21-15-12(8-18)13(11(7-17)14(19)20-15)10-4-2-9(6-16)3-5-10;/h2-5H,6,16H2,1H3,(H2,19,20);1H