4-[[bis(azanyl)methylideneamino]methyl]-N-(4-methoxyphenyl)benzamide hydrochloride

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-methoxyphenyl)benzamide hydrochloride Openeye Name: 4-(guanidinomethyl)-N-(4-methoxyphenyl)benzamide hydrochloride CAS Name: 4-[(diaminomethylideneamino)methyl]-N-(4-methoxyphenyl)benzamide hydrochloride IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-(4-methoxyphenyl)benzamide hydrochloride Traditional Name: 4-(guanidinomethyl)-N-(4-methoxyphenyl)benzamide hydrochloride Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN=C(N)N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN=C(N)N.Cl

InChI

InChI=1S/C16H18N4O2.ClH/c1-22-14-8-6-13(7-9-14)20-15(21)12-4-2-11(3-5-12)10-19-16(17)18;/h2-9H,10H2,1H3,(H,20,21)(H4,17,18,19);1H