[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-(4-propan-2-yloxycarbonylphenyl)azanium

Systemtic Name: [2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]-(4-propan-2-yloxycarbonylphenyl)azanium Openeye Name: (4-isopropoxycarbonylphenyl)-[2-(N-methylanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(N-methylanilino)-2-oxoethyl]-[4-[oxo(propan-2-yloxy)methyl]phenyl]ammonium IUPAC Name: [2-(N-methylanilino)-2-oxoethyl]-(4-propan-2-yloxycarbonylphenyl)azanium Traditional Name: (4-isopropoxycarbonylphenyl)-[2-keto-2-(N-methylanilino)ethyl]ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)C1=CC=C(C=C1)[NH2+]CC(=O)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)OC(=O)C1=CC=C(C=C1)[NH2+]CC(=O)N(C)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14(2)24-19(23)15-9-11-16(12-10-15)20-13-18(22)21(3)17-7-5-4-6-8-17/h4-12,14,20H,13H2,1-3H3/p+1