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

Systemtic Name: (4-ethoxyphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-[(4-methoxycarbonylphenyl)methylamino]-2-oxoethyl]-methylazanium Traditional Name: [2-[(4-carbomethoxybenzyl)amino]-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C21H27N2O4+ MolecularWeight: 371.45008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C21H26N2O4/c1-4-27-19-11-7-17(8-12-19)14-23(2)15-20(24)22-13-16-5-9-18(10-6-16)21(25)26-3/h5-12H,4,13-15H2,1-3H3,(H,22,24)/p+1