(4-ethoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-(phenylmethyl)azanium

Systemtic Name: (4-ethoxycarbonylphenyl)-(2-methoxyethanoylamino)-methyl-(phenylmethyl)azanium Openeye Name: benzyl-(4-ethoxycarbonylphenyl)-[(2-methoxyacetyl)amino]-methyl-ammonium CAS Name: (4-ethoxycarbonylphenyl)-[(2-methoxy-1-oxoethyl)amino]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(4-ethoxycarbonylphenyl)-[(2-methoxyacetyl)amino]-methylazanium Traditional Name: benzyl-(4-carbethoxyphenyl)-[(2-methoxyacetyl)amino]-methyl-ammonium Formula: C20H25N2O4+ MolecularWeight: 357.4235

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)[N+](C)(CC2=CC=CC=C2)NC(=O)COC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)[N+](C)(CC2=CC=CC=C2)NC(=O)COC

InChI

InChI=1S/C20H24N2O4/c1-4-26-20(24)17-10-12-18(13-11-17)22(2,21-19(23)15-25-3)14-16-8-6-5-7-9-16/h5-13H,4,14-15H2,1-3H3/p+1