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[(3aR,8bR)-2-tert-butyl-8b-methyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium

[(3aR,8bR)-2-tert-butyl-8b-methyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium

Systemtic Name:[(3aR,8bR)-2-tert-butyl-8b-methyl-3-oxidanylidene-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium
Openeye Name:[(3aR,8bR)-2-tert-butyl-8b-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ammonium
CAS Name:[(3aR,8bR)-2-tert-butyl-8b-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]ammonium
IUPAC Name:[(3aR,8bR)-2-tert-butyl-8b-methyl-3-oxo-1,4-dihydropyrrolo[3,4-b]indol-3a-yl]azanium
Traditional Name:[(3aR,8bR)-2-tert-butyl-3-keto-8b-methyl-1,4-dihydropyrrol[3,4-b]indol-3a-yl]ammonium
Formula: C15H22N3O+
MolecularWeight: 260.35468
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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(C(=O)C1(NC3=CC=CC=C23)[NH3+])C(C)(C)C


Isomeric SMILES

C[C@@]12CN(C(=O)[C@@]1(NC3=CC=CC=C23)[NH3+])C(C)(C)C


InChI

InChI=1S/C15H21N3O/c1-13(2,3)18-9-14(4)10-7-5-6-8-11(10)17-15(14,16)12(18)19/h5-8,17H,9,16H2,1-4H3/p+1/t14-,15-/m0/s1


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