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

Systemtic Name: [(1S)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Openeye Name: [(1S)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium CAS Name: [(1S)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium IUPAC Name: [(1S)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]azanium Traditional Name: [(1S)-8-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]ammonium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C2CCCC3[NH3+]

Isomeric SMILES

CC1=CC=CC2=C1NC3=C2CCC[C@@H]3[NH3+]

InChI

InChI=1S/C13H16N2/c1-8-4-2-5-9-10-6-3-7-11(14)13(10)15-12(8)9/h2,4-5,11,15H,3,6-7,14H2,1H3/p+1/t11-/m0/s1