[2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [2-[(3-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: [2-[(3-chlorophenyl)methylamino]-2-oxo-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-ammonium CAS Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [2-[(3-chlorophenyl)methylamino]-2-oxoethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: [2-[(3-chlorobenzyl)amino]-2-keto-ethyl]-(4-ethoxybenzyl)-methyl-ammonium Formula: C19H24ClN2O2+ MolecularWeight: 347.85906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O2/c1-3-24-18-9-7-15(8-10-18)13-22(2)14-19(23)21-12-16-5-4-6-17(20)11-16/h4-11H,3,12-14H2,1-2H3,(H,21,23)/p+1