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

Systemtic Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C19H25ClNO3+ MolecularWeight: 350.8597

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-19(2,13-22)21-11-14-8-6-10-17(23-3)18(14)24-12-15-7-4-5-9-16(15)20/h4-10,21-22H,11-13H2,1-3H3/p+1