6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride

Systemtic Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Openeye Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride CAS Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride IUPAC Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Traditional Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium chloride Formula: C13H20ClNO MolecularWeight: 241.757

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C[N+](CC2)(C)C)C=C1.[Cl-]

Isomeric SMILES

CCOC1=CC2=C(C[N+](CC2)(C)C)C=C1.[Cl-]

InChI

InChI=1S/C13H20NO.ClH/c1-4-15-13-6-5-12-10-14(2,3)8-7-11(12)9-13;/h5-6,9H,4,7-8,10H2,1-3H3;1H/q+1;/p-1