[4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-diethylaminoethyl)azanium

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-diethylaminoethyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-diethylaminoethyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-diethylaminoethyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-diethylaminoethyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-diethylaminoethyl)ammonium Formula: C22H32ClN2O2+ MolecularWeight: 391.95468

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCN(CC)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C22H31ClN2O2/c1-4-25(5-2)14-13-24-16-19-9-12-21(22(15-19)26-6-3)27-17-18-7-10-20(23)11-8-18/h7-12,15,24H,4-6,13-14,16-17H2,1-3H3/p+1