[(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylazanium

Systemtic Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylazanium Openeye Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylammonium CAS Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylammonium IUPAC Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylazanium Traditional Name: [(1S)-6-methyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl]methylammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCCC3C[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCC[C@H]3C[NH3+]

InChI

InChI=1S/C14H18N2/c1-9-5-6-13-12(7-9)11-4-2-3-10(8-15)14(11)16-13/h5-7,10,16H,2-4,8,15H2,1H3/p+1/t10-/m0/s1