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

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [3-(4-chlorobenzyl)oxybenzyl]-(2-dimethylaminoethyl)ammonium Formula: C18H24ClN2O+ MolecularWeight: 319.84896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O/c1-21(2)11-10-20-13-16-4-3-5-18(12-16)22-14-15-6-8-17(19)9-7-15/h3-9,12,20H,10-11,13-14H2,1-2H3/p+1