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

Systemtic Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [4-[(3,4-dichlorophenyl)methoxy]-3-methoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [4-(3,4-dichlorobenzyl)oxy-3-methoxy-benzyl]-(2-dimethylaminoethyl)ammonium Formula: C19H25Cl2N2O2+ MolecularWeight: 384.32

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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)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H24Cl2N2O2/c1-23(2)9-8-22-12-14-5-7-18(19(11-14)24-3)25-13-15-4-6-16(20)17(21)10-15/h4-7,10-11,22H,8-9,12-13H2,1-3H3/p+1