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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-dimethylaminoethyl)ammonium Formula: C20H28ClN2O2+ MolecularWeight: 363.90152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]CCN(C)C)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]CCN(C)C)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H27ClN2O2/c1-4-24-20-13-16(14-22-11-12-23(2)3)9-10-19(20)25-15-17-7-5-6-8-18(17)21/h5-10,13,22H,4,11-12,14-15H2,1-3H3/p+1