3-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)propan-1-amine

Systemtic Name: 3-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)propan-1-amine Openeye Name: 3-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)propan-1-amine CAS Name: 3-cyclopentyl-1-(2-methoxy-5-nitrophenyl)-1-propanamine IUPAC Name: 3-cyclopentyl-1-(2-methoxy-5-nitrophenyl)propan-1-amine Traditional Name: [3-cyclopentyl-1-(2-methoxy-5-nitro-phenyl)propyl]amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2CCCC2)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])C(CCC2CCCC2)N

InChI

InChI=1S/C15H22N2O3/c1-20-15-9-7-12(17(18)19)10-13(15)14(16)8-6-11-4-2-3-5-11/h7,9-11,14H,2-6,8,16H2,1H3