N-[[3-[(N'-ethylcarbamimidoyl)amino]phenyl]methyl]benzamide hydrochloride

Systemtic Name: N-[[3-[(N'-ethylcarbamimidoyl)amino]phenyl]methyl]benzamide hydrochloride Openeye Name: N-[[3-[(N'-ethylcarbamimidoyl)amino]phenyl]methyl]benzamide hydrochloride CAS Name: N-[[3-[[amino(ethylimino)methyl]amino]phenyl]methyl]benzamide hydrochloride IUPAC Name: N-[[3-[(N'-ethylcarbamimidoyl)amino]phenyl]methyl]benzamide hydrochloride Traditional Name: N-[3-[(N'-ethylamidino)amino]benzyl]benzamide hydrochloride Formula: C17H21ClN4O MolecularWeight: 332.82784

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(N)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2.Cl

Isomeric SMILES

CCN=C(N)NC1=CC=CC(=C1)CNC(=O)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H20N4O.ClH/c1-2-19-17(18)21-15-10-6-7-13(11-15)12-20-16(22)14-8-4-3-5-9-14;/h3-11H,2,12H2,1H3,(H,20,22)(H3,18,19,21);1H