(5S)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane]

Systemtic Name: (5S)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane] Openeye Name: (5S)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane] CAS Name: (5S)-5-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane] IUPAC Name: (5S)-5-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane] Traditional Name: (5S)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclopentane] Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCC2)[NH2+]CC3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2(CCCC2)[NH2+]CC3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H20N2O2/c1-11-9-15(6-2-3-7-15)16-10-12-8-13(17(18)19)4-5-14(11)12/h4-5,8,11,16H,2-3,6-7,9-10H2,1H3/p+1/t11-/m0/s1