(9R,11R)-11-methyl-9-(4-nitrophenyl)-10-oxa-6-azoniaspiro[5.5]undecan-9-ol

Systemtic Name: (9R,11R)-11-methyl-9-(4-nitrophenyl)-10-oxa-6-azoniaspiro[5.5]undecan-9-ol Openeye Name: (9R,11R)-11-methyl-9-(4-nitrophenyl)-10-oxa-6-azoniaspiro[5.5]undecan-9-ol CAS Name: (9R,11R)-11-methyl-9-(4-nitrophenyl)-10-oxa-6-azoniaspiro[5.5]undecan-9-ol IUPAC Name: (9R,11R)-11-methyl-9-(4-nitrophenyl)-10-oxa-6-azoniaspiro[5.5]undecan-9-ol Traditional Name: (9R,11R)-11-methyl-9-(4-nitrophenyl)-10-oxa-6-azoniaspiro[5.5]undecan-9-ol Formula: C16H23N2O4+ MolecularWeight: 307.36482

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Descriptors Computed from Structure

Canonical SMILES:

CC1[N+]2(CCCCC2)CCC(O1)(C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]1[N+]2(CCCCC2)CC[C@@](O1)(C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H23N2O4/c1-13-18(10-3-2-4-11-18)12-9-16(19,22-13)14-5-7-15(8-6-14)17(20)21/h5-8,13,19H,2-4,9-12H2,1H3/q+1/t13-,16-/m1/s1