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

Systemtic Name: (5R)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclohexane] Openeye Name: (5R)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclohexane] CAS Name: (5R)-5-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclohexane] IUPAC Name: (5R)-5-methyl-8-nitrospiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclohexane] Traditional Name: (5R)-5-methyl-8-nitro-spiro[1,2,4,5-tetrahydro-2-benzazepin-2-ium-3,1'-cyclohexane] Formula: C16H23N2O2+ MolecularWeight: 275.36602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)[NH2+]CC3=C1C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1CC2(CCCCC2)[NH2+]CC3=C1C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H22N2O2/c1-12-10-16(7-3-2-4-8-16)17-11-13-9-14(18(19)20)5-6-15(12)13/h5-6,9,12,17H,2-4,7-8,10-11H2,1H3/p+1/t12-/m1/s1