[N'-[(3,4-dimethoxyphenyl)methyl]carbamimidoyl]azanium; methanesulfonate

Systemtic Name: [N'-[(3,4-dimethoxyphenyl)methyl]carbamimidoyl]azanium; methanesulfonate Openeye Name: [N'-[(3,4-dimethoxyphenyl)methyl]carbamimidoyl]ammonium; methanesulfonate CAS Name: [amino-[(3,4-dimethoxyphenyl)methylimino]methyl]ammonium; methanesulfonate IUPAC Name: [N'-[(3,4-dimethoxyphenyl)methyl]carbamimidoyl]azanium; methanesulfonate Traditional Name: (N'-veratrylamidino)ammonium mesylate Formula: C11H19N3O5S MolecularWeight: 305.35066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN=C([NH3+])N)OC.CS(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CN=C([NH3+])N)OC.CS(=O)(=O)[O-]

InChI

InChI=1S/C10H15N3O2.CH4O3S/c1-14-8-4-3-7(5-9(8)15-2)6-13-10(11)12;1-5(2,3)4/h3-5H,6H2,1-2H3,(H4,11,12,13);1H3,(H,2,3,4)