2-(4-methoxyphenyl)-N-(N'-methylcarbamimidoyl)ethanamide hydrochloride

Systemtic Name: 2-(4-methoxyphenyl)-N-(N'-methylcarbamimidoyl)ethanamide hydrochloride Openeye Name: 2-(4-methoxyphenyl)-N-(N'-methylcarbamimidoyl)acetamide hydrochloride CAS Name: N-[amino(methylimino)methyl]-2-(4-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(4-methoxyphenyl)-N-(N'-methylcarbamimidoyl)acetamide hydrochloride Traditional Name: 2-(4-methoxyphenyl)-N-(N'-methylamidino)acetamide hydrochloride Formula: C11H16ClN3O2 MolecularWeight: 257.71664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2.ClH/c1-13-11(12)14-10(15)7-8-3-5-9(16-2)6-4-8;/h3-6H,7H2,1-2H3,(H3,12,13,14,15);1H