[3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium

Systemtic Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [3-[(4-chlorophenyl)methoxy]phenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [3-(4-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(=CC=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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