[4-[(3-methoxycarbonylphenyl)amino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [4-[(3-methoxycarbonylphenyl)amino]-4-oxidanylidene-butyl]azanium Openeye Name: [4-(3-methoxycarbonylanilino)-4-oxo-butyl]ammonium CAS Name: [4-(3-methoxycarbonylanilino)-4-oxobutyl]ammonium IUPAC Name: [4-(3-methoxycarbonylanilino)-4-oxobutyl]azanium Traditional Name: [4-(3-carbomethoxyanilino)-4-keto-butyl]ammonium Formula: C12H17N2O3+ MolecularWeight: 237.27498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-17-12(16)9-4-2-5-10(8-9)14-11(15)6-3-7-13/h2,4-5,8H,3,6-7,13H2,1H3,(H,14,15)/p+1