carbamimidoyl-methanoyl-(3-methoxy-2,6-dimethyl-5-oxidanyl-phenyl)-methyl-azanium

Systemtic Name: carbamimidoyl-methanoyl-(3-methoxy-2,6-dimethyl-5-oxidanyl-phenyl)-methyl-azanium Openeye Name: carbamimidoyl-formyl-(3-hydroxy-5-methoxy-2,6-dimethyl-phenyl)-methyl-ammonium CAS Name: carbamimidoyl-formyl-(3-hydroxy-5-methoxy-2,6-dimethylphenyl)-methylammonium IUPAC Name: carbamimidoyl-formyl-(3-hydroxy-5-methoxy-2,6-dimethylphenyl)-methylazanium Traditional Name: amidino-formyl-(3-hydroxy-5-methoxy-2,6-dimethyl-phenyl)-methyl-ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1O)OC)C)[N+](C)(C=O)C(=N)N

Isomeric SMILES

CC1=C(C(=C(C=C1O)OC)C)[N+](C)(C=O)C(=N)N

InChI

InChI=1S/C12H17N3O3/c1-7-9(17)5-10(18-4)8(2)11(7)15(3,6-16)12(13)14/h5-6H,1-4H3,(H3-,13,14,17)/p+1