(3-azanyl-4-methoxy-phenyl)methyl-dimethyl-(2-oxidanylpropyl)azanium chloride

Systemtic Name: (3-azanyl-4-methoxy-phenyl)methyl-dimethyl-(2-oxidanylpropyl)azanium chloride Openeye Name: (3-amino-4-methoxy-phenyl)methyl-(2-hydroxypropyl)-dimethyl-ammonium chloride CAS Name: (3-amino-4-methoxyphenyl)methyl-(2-hydroxypropyl)-dimethylammonium chloride IUPAC Name: (3-amino-4-methoxyphenyl)methyl-(2-hydroxypropyl)-dimethylazanium chloride Traditional Name: (3-amino-4-methoxy-benzyl)-(2-hydroxypropyl)-dimethyl-ammonium chloride Formula: C13H23ClN2O2 MolecularWeight: 274.78692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[N+](C)(C)CC1=CC(=C(C=C1)OC)N)O.[Cl-]

Isomeric SMILES

CC(C[N+](C)(C)CC1=CC(=C(C=C1)OC)N)O.[Cl-]

InChI

InChI=1S/C13H23N2O2.ClH/c1-10(16)8-15(2,3)9-11-5-6-13(17-4)12(14)7-11;/h5-7,10,16H,8-9,14H2,1-4H3;1H/q+1;/p-1