[2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(2-dimethylaminoethyl)azanium

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(2-dimethylaminoethyl)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl-(2-dimethylaminoethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl-(2-dimethylaminoethyl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(2-dimethylaminoethyl)azanium Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-(2-dimethylaminoethyl)ammonium Formula: C22H26ClN2O+ MolecularWeight: 369.90764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CC[NH2+]CC1=C(C=CC2=CC=CC=C21)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H25ClN2O/c1-25(2)14-13-24-15-21-20-6-4-3-5-18(20)9-12-22(21)26-16-17-7-10-19(23)11-8-17/h3-12,24H,13-16H2,1-2H3/p+1