[(3R,4aS,9aS)-9-methyl-4-oxidanylidene-2,3,4a,9a-tetrahydro-1H-carbazol-3-yl]methyl-dimethyl-azanium

Systemtic Name: [(3R,4aS,9aS)-9-methyl-4-oxidanylidene-2,3,4a,9a-tetrahydro-1H-carbazol-3-yl]methyl-dimethyl-azanium Openeye Name: [(3R,4aS,9aS)-9-methyl-4-oxo-2,3,4a,9a-tetrahydro-1H-carbazol-3-yl]methyl-dimethyl-ammonium CAS Name: [(3R,4aS,9aS)-9-methyl-4-oxo-2,3,4a,9a-tetrahydro-1H-carbazol-3-yl]methyl-dimethylammonium IUPAC Name: [(3R,4aS,9aS)-9-methyl-4-oxo-2,3,4a,9a-tetrahydro-1H-carbazol-3-yl]methyl-dimethylazanium Traditional Name: [(3R,4aS,9aS)-4-keto-9-methyl-2,3,4a,9a-tetrahydro-1H-carbazol-3-yl]methyl-dimethyl-ammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC(C(=O)C2C3=CC=CC=C31)C[NH+](C)C

Isomeric SMILES

CN1[C@H]2CC[C@@H](C(=O)[C@H]2C3=CC=CC=C31)C[NH+](C)C

InChI

InChI=1S/C16H22N2O/c1-17(2)10-11-8-9-14-15(16(11)19)12-6-4-5-7-13(12)18(14)3/h4-7,11,14-15H,8-10H2,1-3H3/p+1/t11-,14+,15+/m1/s1