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

Systemtic Name: [2-[[4-methyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-(3-oxidanylpropyl)azanium Openeye Name: [2-(2-benzoyl-4-methyl-anilino)-2-oxo-ethyl]-(3-hydroxypropyl)ammonium CAS Name: [2-(2-benzoyl-4-methylanilino)-2-oxoethyl]-(3-hydroxypropyl)ammonium IUPAC Name: [2-(2-benzoyl-4-methylanilino)-2-oxoethyl]-(3-hydroxypropyl)azanium Traditional Name: [2-(2-benzoyl-4-methyl-anilino)-2-keto-ethyl]-(3-hydroxypropyl)ammonium Formula: C19H23N2O3+ MolecularWeight: 327.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH2+]CCCO)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH2+]CCCO)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-14-8-9-17(21-18(23)13-20-10-5-11-22)16(12-14)19(24)15-6-3-2-4-7-15/h2-4,6-9,12,20,22H,5,10-11,13H2,1H3,(H,21,23)/p+1