1-cycloheptyl-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine

Systemtic Name: 1-cycloheptyl-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine Openeye Name: 1-cycloheptyl-N-(2-methoxy-5-nitro-phenyl)piperidin-4-amine CAS Name: 1-cycloheptyl-N-(2-methoxy-5-nitrophenyl)-4-piperidinamine IUPAC Name: 1-cycloheptyl-N-(2-methoxy-5-nitrophenyl)piperidin-4-amine Traditional Name: (1-cycloheptyl-4-piperidyl)-(2-methoxy-5-nitro-phenyl)amine Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C3CCCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC2CCN(CC2)C3CCCCCC3

InChI

InChI=1S/C19H29N3O3/c1-25-19-9-8-17(22(23)24)14-18(19)20-15-10-12-21(13-11-15)16-6-4-2-3-5-7-16/h8-9,14-16,20H,2-7,10-13H2,1H3