[2-[[5-(2-methoxyethanoylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[5-(2-methoxyethanoylamino)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[5-[(2-methoxyacetyl)amino]-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[5-[(2-methoxy-1-oxoethyl)amino]-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[5-[(2-methoxyacetyl)amino]-2-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[5-[(2-methoxyacetyl)amino]-2-methyl-anilino]ethyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC)NC(=O)C[NH3+]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC)NC(=O)C[NH3+]

InChI

InChI=1S/C12H17N3O3/c1-8-3-4-9(14-12(17)7-18-2)5-10(8)15-11(16)6-13/h3-5H,6-7,13H2,1-2H3,(H,14,17)(H,15,16)/p+1