2-[(2,5-dimethoxy-3-methyl-phenyl)amino]ethyl-[(4-ethylphenyl)methyl]-dimethyl-azanium

Systemtic Name: 2-[(2,5-dimethoxy-3-methyl-phenyl)amino]ethyl-[(4-ethylphenyl)methyl]-dimethyl-azanium Openeye Name: 2-(2,5-dimethoxy-3-methyl-anilino)ethyl-[(4-ethylphenyl)methyl]-dimethyl-ammonium CAS Name: 2-(2,5-dimethoxy-3-methylanilino)ethyl-[(4-ethylphenyl)methyl]-dimethylammonium IUPAC Name: 2-(2,5-dimethoxy-3-methylanilino)ethyl-[(4-ethylphenyl)methyl]-dimethylazanium Traditional Name: 2-(2,5-dimethoxy-3-methyl-anilino)ethyl-(4-ethylbenzyl)-dimethyl-ammonium Formula: C22H33N2O2+ MolecularWeight: 357.50962

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C[N+](C)(C)CCNC2=C(C(=CC(=C2)OC)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C[N+](C)(C)CCNC2=C(C(=CC(=C2)OC)C)OC

InChI

InChI=1S/C22H33N2O2/c1-7-18-8-10-19(11-9-18)16-24(3,4)13-12-23-21-15-20(25-5)14-17(2)22(21)26-6/h8-11,14-15,23H,7,12-13,16H2,1-6H3/q+1