[dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)azaniumyl]methanoate

Systemtic Name: [dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)azaniumyl]methanoate Openeye Name: [dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)ammonio]formate CAS Name: [dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)ammonio]formate IUPAC Name: [dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)azaniumyl]formate Traditional Name: [dimethyl(1,2,3,4-tetrahydroisoquinolin-6-yl)ammonio]formate Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(CNCC2)C=C1)C(=O)[O-]

Isomeric SMILES

C[N+](C)(C1=CC2=C(CNCC2)C=C1)C(=O)[O-]

InChI

InChI=1S/C12H16N2O2/c1-14(2,12(15)16)11-4-3-10-8-13-6-5-9(10)7-11/h3-4,7,13H,5-6,8H2,1-2H3