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

Systemtic Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-methyl-1-oxidanyl-propan-2-yl)azanium Openeye Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium CAS Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)ammonium IUPAC Name: [4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]methyl-(1-hydroxy-2-methylpropan-2-yl)azanium Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-benzyl]-(2-hydroxy-1,1-dimethyl-ethyl)ammonium Formula: C20H27ClNO3+ MolecularWeight: 364.88628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C(C)(C)CO)OCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C(C)(C)CO)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClNO3/c1-4-24-19-11-15(12-22-20(2,3)14-23)9-10-18(19)25-13-16-7-5-6-8-17(16)21/h5-11,22-23H,4,12-14H2,1-3H3/p+1