1-carbamimidoyl-1-[2-(3,4-dimethoxyphenyl)ethyl]guanidine hydrochloride

Systemtic Name: 1-carbamimidoyl-1-[2-(3,4-dimethoxyphenyl)ethyl]guanidine hydrochloride Openeye Name: 1-carbamimidoyl-1-[2-(3,4-dimethoxyphenyl)ethyl]guanidine hydrochloride CAS Name: 1-carbamimidoyl-1-[2-(3,4-dimethoxyphenyl)ethyl]guanidine hydrochloride IUPAC Name: 1-carbamimidoyl-1-[2-(3,4-dimethoxyphenyl)ethyl]guanidine hydrochloride Traditional Name: 1-amidino-1-homoveratryl-guanidine hydrochloride Formula: C12H20ClN5O2 MolecularWeight: 301.7725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(C(=N)N)C(=N)N)OC.Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(C(=N)N)C(=N)N)OC.Cl

InChI

InChI=1S/C12H19N5O2.ClH/c1-18-9-4-3-8(7-10(9)19-2)5-6-17(11(13)14)12(15)16;/h3-4,7H,5-6H2,1-2H3,(H3,13,14)(H3,15,16);1H