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

Systemtic Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [4-(4-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-dimethylaminoethyl)ammonium Formula: C19H26ClN2O2+ MolecularWeight: 349.87494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CN(C)CC[NH2+]CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H25ClN2O2/c1-22(2)11-10-21-13-16-6-9-18(19(12-16)23-3)24-14-15-4-7-17(20)8-5-15/h4-9,12,21H,10-11,13-14H2,1-3H3/p+1