2-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)ethanamine

Systemtic Name: 2-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)ethanamine Openeye Name: 2-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)ethanamine CAS Name: 2-cyclopentyl-1-(2-methoxy-5-nitrophenyl)ethanamine IUPAC Name: 2-cyclopentyl-1-(2-methoxy-5-nitrophenyl)ethanamine Traditional Name: [2-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)ethyl]amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CC2CCCC2)N

InChI

InChI=1S/C14H20N2O3/c1-19-14-7-6-11(16(17)18)9-12(14)13(15)8-10-4-2-3-5-10/h6-7,9-10,13H,2-5,8,15H2,1H3