2-methoxy-5-nitro-N-(4-phenylcyclohexyl)aniline

Systemtic Name: 2-methoxy-5-nitro-N-(4-phenylcyclohexyl)aniline Openeye Name: 2-methoxy-5-nitro-N-(4-phenylcyclohexyl)aniline CAS Name: 2-methoxy-5-nitro-N-(4-phenylcyclohexyl)aniline IUPAC Name: 2-methoxy-5-nitro-N-(4-phenylcyclohexyl)aniline Traditional Name: (2-methoxy-5-nitro-phenyl)-(4-phenylcyclohexyl)amine Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-24-19-12-11-17(21(22)23)13-18(19)20-16-9-7-15(8-10-16)14-5-3-2-4-6-14/h2-6,11-13,15-16,20H,7-10H2,1H3