[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium

Systemtic Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-[(4-methylphenyl)methyl]azanium Openeye Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-(p-tolylmethyl)ammonium CAS Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]ammonium IUPAC Name: [2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methyl-[(4-methylphenyl)methyl]azanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-methyl-(4-methylbenzyl)ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-15-4-6-17(7-5-15)13-22(2)14-19(23)21-12-16-8-10-18(11-9-16)20(24)25-3/h4-11H,12-14H2,1-3H3,(H,21,23)/p+1