(4-ethoxyphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (4-ethoxyphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (4-ethoxyphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (4-ethoxyphenyl)methyl-[2-[2-(2-methoxyphenyl)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[2-keto-2-[2-(2-methoxyphenyl)ethylamino]ethyl]-methyl-ammonium Formula: C21H29N2O3+ MolecularWeight: 357.46656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)CC(=O)NCCC2=CC=CC=C2OC

InChI

InChI=1S/C21H28N2O3/c1-4-26-19-11-9-17(10-12-19)15-23(2)16-21(24)22-14-13-18-7-5-6-8-20(18)25-3/h5-12H,4,13-16H2,1-3H3,(H,22,24)/p+1