2-(3-methoxyphenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide hydrochloride

Systemtic Name: 2-(3-methoxyphenyl)-N-(N'-propan-2-ylcarbamimidoyl)ethanamide hydrochloride Openeye Name: N-(N'-isopropylcarbamimidoyl)-2-(3-methoxyphenyl)acetamide hydrochloride CAS Name: N-[amino(propan-2-ylimino)methyl]-2-(3-methoxyphenyl)acetamide hydrochloride IUPAC Name: 2-(3-methoxyphenyl)-N-(N'-propan-2-ylcarbamimidoyl)acetamide hydrochloride Traditional Name: N-(N'-isopropylamidino)-2-(3-methoxyphenyl)acetamide hydrochloride Formula: C13H20ClN3O2 MolecularWeight: 285.7698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2.ClH/c1-9(2)15-13(14)16-12(17)8-10-5-4-6-11(7-10)18-3;/h4-7,9H,8H2,1-3H3,(H3,14,15,16,17);1H