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

Systemtic Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [2-[(4-chlorophenyl)methoxy]-1-naphthyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-[(4-chlorophenyl)methoxy]-1-naphthalenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-[(4-chlorophenyl)methoxy]naphthalen-1-yl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-(4-chlorobenzyl)oxy-1-naphthyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C22H25ClNO2+ MolecularWeight: 370.8924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClNO2/c1-22(2,15-25)24-13-20-19-6-4-3-5-17(19)9-12-21(20)26-14-16-7-10-18(23)11-8-16/h3-12,24-25H,13-15H2,1-2H3/p+1