N-(N'-ethylcarbamimidoyl)-2-(3-methoxyphenyl)ethanamide hydrochloride

Systemtic Name: N-(N'-ethylcarbamimidoyl)-2-(3-methoxyphenyl)ethanamide hydrochloride Openeye Name: N-(N'-ethylcarbamimidoyl)-2-(3-methoxyphenyl)acetamide hydrochloride CAS Name: N-[amino(ethylimino)methyl]-2-(3-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-(N'-ethylcarbamimidoyl)-2-(3-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(N'-ethylamidino)-2-(3-methoxyphenyl)acetamide hydrochloride Formula: C12H18ClN3O2 MolecularWeight: 271.74322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O2.ClH/c1-3-14-12(13)15-11(16)8-9-5-4-6-10(7-9)17-2;/h4-7H,3,8H2,1-2H3,(H3,13,14,15,16);1H