1-[3-(4-tert-butylcyclohexen-1-yl)-4-nitro-phenyl]-4-methoxy-piperidine

Systemtic Name: 1-[3-(4-tert-butylcyclohexen-1-yl)-4-nitro-phenyl]-4-methoxy-piperidine Openeye Name: 1-[3-(4-tert-butylcyclohexen-1-yl)-4-nitro-phenyl]-4-methoxy-piperidine CAS Name: 1-[3-(4-tert-butyl-1-cyclohexenyl)-4-nitrophenyl]-4-methoxypiperidine IUPAC Name: 1-[3-(4-tert-butylcyclohexen-1-yl)-4-nitrophenyl]-4-methoxypiperidine Traditional Name: 1-[3-(4-tert-butylcyclohexen-1-yl)-4-nitro-phenyl]-4-methoxy-piperidine Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(=CC1)C2=C(C=CC(=C2)N3CCC(CC3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1CCC(=CC1)C2=C(C=CC(=C2)N3CCC(CC3)OC)[N+](=O)[O-]

InChI

InChI=1S/C22H32N2O3/c1-22(2,3)17-7-5-16(6-8-17)20-15-18(9-10-21(20)24(25)26)23-13-11-19(27-4)12-14-23/h5,9-10,15,17,19H,6-8,11-14H2,1-4H3