carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)azanium

Systemtic Name: carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)azanium Openeye Name: carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)ammonium CAS Name: carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)ammonium IUPAC Name: carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)azanium Traditional Name: carboxy-dimethyl-(1,2,3,4-tetrahydroisoquinolin-7-yl)ammonium Formula: C12H17N2O2+ MolecularWeight: 221.27558

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C1=CC2=C(CCNC2)C=C1)C(=O)O

Isomeric SMILES

C[N+](C)(C1=CC2=C(CCNC2)C=C1)C(=O)O

InChI

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