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

Systemtic Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1R)-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C12H15N2+ MolecularWeight: 187.2609

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)[NH3+]

Isomeric SMILES

C1C[C@H](C2=C(C1)C3=CC=CC=C3N2)[NH3+]

InChI

InChI=1S/C12H14N2/c13-10-6-3-5-9-8-4-1-2-7-11(8)14-12(9)10/h1-2,4,7,10,14H,3,5-6,13H2/p+1/t10-/m1/s1