(2-methyl-1-oxidanyl-propan-2-yl)-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium chloride

Systemtic Name: (2-methyl-1-oxidanyl-propan-2-yl)-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium chloride Openeye Name: (2-benzyloxy-1-naphthyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium chloride CAS Name: (1-hydroxy-2-methylpropan-2-yl)-[(2-phenylmethoxy-1-naphthalenyl)methyl]ammonium chloride IUPAC Name: (1-hydroxy-2-methylpropan-2-yl)-[(2-phenylmethoxynaphthalen-1-yl)methyl]azanium chloride Traditional Name: (2-benzoxy-1-naphthyl)methyl-(2-hydroxy-1,1-dimethyl-ethyl)ammonium chloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2.ClH/c1-22(2,16-24)23-14-20-19-11-7-6-10-18(19)12-13-21(20)25-15-17-8-4-3-5-9-17;/h3-13,23-24H,14-16H2,1-2H3;1H