4-methoxy-1-[4-nitro-3-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperidine

Systemtic Name: 4-methoxy-1-[4-nitro-3-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperidine Openeye Name: 4-methoxy-1-[4-nitro-3-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperidine CAS Name: 4-methoxy-1-[4-nitro-3-(3,3,5,5-tetramethyl-1-cyclohexenyl)phenyl]piperidine IUPAC Name: 4-methoxy-1-[4-nitro-3-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperidine Traditional Name: 4-methoxy-1-[4-nitro-3-(3,3,5,5-tetramethylcyclohexen-1-yl)phenyl]piperidine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(C1)(C)C)C2=C(C=CC(=C2)N3CCC(CC3)OC)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC(=CC(C1)(C)C)C2=C(C=CC(=C2)N3CCC(CC3)OC)[N+](=O)[O-])C

InChI

InChI=1S/C22H32N2O3/c1-21(2)13-16(14-22(3,4)15-21)19-12-17(6-7-20(19)24(25)26)23-10-8-18(27-5)9-11-23/h6-7,12-13,18H,8-11,14-15H2,1-5H3