[2-[[4-(2-methoxyethanoylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[4-(2-methoxyethanoylamino)-3-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[4-[(2-methoxyacetyl)amino]-3-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: [2-[4-[(2-methoxy-1-oxoethyl)amino]-3-methylanilino]-2-oxoethyl]ammonium IUPAC Name: [2-[4-[(2-methoxyacetyl)amino]-3-methylanilino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[4-[(2-methoxyacetyl)amino]-3-methyl-anilino]ethyl]ammonium Formula: C12H18N3O3+ MolecularWeight: 252.28962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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