[(3aR,8bS)-2-cyclohexyl-4,8b-dimethyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-3a-yl]azanium

Systemtic Name: [(3aR,8bS)-2-cyclohexyl-4,8b-dimethyl-3-oxidanylidene-1H-pyrrolo[3,4-b]indol-3a-yl]azanium Openeye Name: [(3aR,8bS)-2-cyclohexyl-4,8b-dimethyl-3-oxo-1H-pyrrolo[3,4-b]indol-3a-yl]ammonium CAS Name: [(3aR,8bS)-2-cyclohexyl-4,8b-dimethyl-3-oxo-1H-pyrrolo[3,4-b]indol-3a-yl]ammonium IUPAC Name: [(3aR,8bS)-2-cyclohexyl-4,8b-dimethyl-3-oxo-1H-pyrrolo[3,4-b]indol-3a-yl]azanium Traditional Name: [(3aR,8bS)-2-cyclohexyl-3-keto-4,8b-dimethyl-1H-pyrrol[3,4-b]indol-3a-yl]ammonium Formula: C18H26N3O+ MolecularWeight: 300.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(N(C3=CC=CC=C23)C)[NH3+])C4CCCCC4

Isomeric SMILES

C[C@]12CN(C(=O)[C@@]1(N(C3=CC=CC=C23)C)[NH3+])C4CCCCC4

InChI

InChI=1S/C18H25N3O/c1-17-12-21(13-8-4-3-5-9-13)16(22)18(17,19)20(2)15-11-7-6-10-14(15)17/h6-7,10-11,13H,3-5,8-9,12,19H2,1-2H3/p+1/t17-,18+/m1/s1