[3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: [3-chloranyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [3-chloro-4-[(4-chlorophenyl)methoxy]-5-methoxyphenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [3-chloro-4-(4-chlorobenzyl)oxy-5-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)Cl)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

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

InChI

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