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

Systemtic Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [4-[(3-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [4-[(3-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [4-(3-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(=CC=C2)Cl)OC

Isomeric SMILES

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

InChI

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