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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [4-(2-chlorobenzyl)oxybenzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C18H23ClNO2+ MolecularWeight: 320.83372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(CO)[NH2+]CC1=CC=C(C=C1)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClNO2/c1-18(2,13-21)20-11-14-7-9-16(10-8-14)22-12-15-5-3-4-6-17(15)19/h3-10,20-21H,11-13H2,1-2H3/p+1