4-[[bis(azanyl)methylideneamino]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide hydrochloride

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide hydrochloride Openeye Name: 4-(guanidinomethyl)-N-(p-tolyl)cyclohexanecarboxamide hydrochloride CAS Name: 4-[(diaminomethylideneamino)methyl]-N-(4-methylphenyl)-1-cyclohexanecarboxamide hydrochloride IUPAC Name: 4-[(diaminomethylideneamino)methyl]-N-(4-methylphenyl)cyclohexane-1-carboxamide hydrochloride Traditional Name: 4-(guanidinomethyl)-N-(p-tolyl)cyclohexanecarboxamide hydrochloride Formula: C16H25ClN4O MolecularWeight: 324.8489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CN=C(N)N.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2CCC(CC2)CN=C(N)N.Cl

InChI

InChI=1S/C16H24N4O.ClH/c1-11-2-8-14(9-3-11)20-15(21)13-6-4-12(5-7-13)10-19-16(17)18;/h2-3,8-9,12-13H,4-7,10H2,1H3,(H,20,21)(H4,17,18,19);1H