(2,4-dimethylphenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (2,4-dimethylphenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (2,4-dimethylphenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (2,4-dimethylphenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylammonium IUPAC Name: (2,4-dimethylphenyl)methyl-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-oxoethyl]-methylazanium Traditional Name: (2,4-dimethylbenzyl)-[2-[2-(4-ethoxyphenoxy)ethylamino]-2-keto-ethyl]-methyl-ammonium Formula: C22H31N2O3+ MolecularWeight: 371.49314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C[NH+](C)CC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C22H30N2O3/c1-5-26-20-8-10-21(11-9-20)27-13-12-23-22(25)16-24(4)15-19-7-6-17(2)14-18(19)3/h6-11,14H,5,12-13,15-16H2,1-4H3,(H,23,25)/p+1