N-[4-(N'-methylcarbamimidoyl)phenyl]-4-oxidanylidene-butanamide hydrochloride

Systemtic Name: N-[4-(N'-methylcarbamimidoyl)phenyl]-4-oxidanylidene-butanamide hydrochloride Openeye Name: N-[4-(N'-methylcarbamimidoyl)phenyl]-4-oxo-butanamide hydrochloride CAS Name: N-[4-[amino(methylimino)methyl]phenyl]-4-oxobutanamide hydrochloride IUPAC Name: N-[4-(N'-methylcarbamimidoyl)phenyl]-4-oxobutanamide hydrochloride Traditional Name: 4-keto-N-[4-(N'-methylamidino)phenyl]butyramide hydrochloride Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2.ClH/c1-14-12(13)9-4-6-10(7-5-9)15-11(17)3-2-8-16;/h4-8H,2-3H2,1H3,(H2,13,14)(H,15,17);1H