[1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-methyl-azanium

Systemtic Name: [1-[(4-ethoxycarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl]-diethyl-methyl-azanium Openeye Name: [2-(4-ethoxycarbonylanilino)-1-methyl-2-oxo-ethyl]-diethyl-methyl-ammonium CAS Name: [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-diethyl-methylammonium IUPAC Name: [1-(4-ethoxycarbonylanilino)-1-oxopropan-2-yl]-diethyl-methylazanium Traditional Name: [2-(4-carbethoxyanilino)-2-keto-1-methyl-ethyl]-diethyl-methyl-ammonium Formula: C17H27N2O3+ MolecularWeight: 307.40788

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)C(C)C(=O)NC1=CC=C(C=C1)C(=O)OCC

Isomeric SMILES

CC[N+](C)(CC)C(C)C(=O)NC1=CC=C(C=C1)C(=O)OCC

InChI

InChI=1S/C17H26N2O3/c1-6-19(5,7-2)13(4)16(20)18-15-11-9-14(10-12-15)17(21)22-8-3/h9-13H,6-8H2,1-5H3/p+1