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

Systemtic Name: 4-[[bis(azanyl)methylideneamino]methyl]-N-(4-tert-butylphenyl)benzamide hydrochloride Openeye Name: N-(4-tert-butylphenyl)-4-(guanidinomethyl)benzamide hydrochloride CAS Name: N-(4-tert-butylphenyl)-4-[(diaminomethylideneamino)methyl]benzamide hydrochloride IUPAC Name: N-(4-tert-butylphenyl)-4-[(diaminomethylideneamino)methyl]benzamide hydrochloride Traditional Name: N-(4-tert-butylphenyl)-4-(guanidinomethyl)benzamide hydrochloride Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O.ClH/c1-19(2,3)15-8-10-16(11-9-15)23-17(24)14-6-4-13(5-7-14)12-22-18(20)21;/h4-11H,12H2,1-3H3,(H,23,24)(H4,20,21,22);1H