[(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]azanium

Systemtic Name: [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]azanium Openeye Name: [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]ammonium CAS Name: [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]ammonium IUPAC Name: [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]azanium Traditional Name: [(3S)-6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-3-yl]ammonium Formula: C11H17N2O2+ MolecularWeight: 209.26488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(CN2)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C[C@@H](CN2)[NH3+])OC

InChI

InChI=1S/C11H16N2O2/c1-14-10-4-7-3-8(12)6-13-9(7)5-11(10)15-2/h4-5,8,13H,3,6,12H2,1-2H3/p+1/t8-/m0/s1