[(1R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: [(1R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1R)-6,7-dimethoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C14H19N2O2+ MolecularWeight: 247.31286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(CCC3)[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)[C@@H](CCC3)[NH3+])OC

InChI

InChI=1S/C14H18N2O2/c1-17-12-6-9-8-4-3-5-10(15)14(8)16-11(9)7-13(12)18-2/h6-7,10,16H,3-5,15H2,1-2H3/p+1/t10-/m1/s1