[(1S)-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium

Systemtic Name: [(1S)-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1S)-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1S)-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1S)-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1S)-8-methoxy-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC3=C2CCCC3[NH3+]

Isomeric SMILES

COC1=CC=CC2=C1NC3=C2CCC[C@@H]3[NH3+]

InChI

InChI=1S/C13H16N2O/c1-16-11-7-3-5-9-8-4-2-6-10(14)12(8)15-13(9)11/h3,5,7,10,15H,2,4,6,14H2,1H3/p+1/t10-/m0/s1