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

Systemtic Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Openeye Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium CAS Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium IUPAC Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Traditional Name: 6-ethoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C[N+](CC2)(C)C)C=C1

Isomeric SMILES

CCOC1=CC2=C(C[N+](CC2)(C)C)C=C1

InChI

InChI=1S/C13H20NO/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/q+1