1-(4-methoxy-3-nitro-phenyl)pentan-3-amine

Systemtic Name: 1-(4-methoxy-3-nitro-phenyl)pentan-3-amine Openeye Name: 1-(4-methoxy-3-nitro-phenyl)pentan-3-amine CAS Name: 1-(4-methoxy-3-nitrophenyl)-3-pentanamine IUPAC Name: 1-(4-methoxy-3-nitrophenyl)pentan-3-amine Traditional Name: [1-ethyl-3-(4-methoxy-3-nitro-phenyl)propyl]amine Formula: C12H18N2O3 MolecularWeight: 238.28292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC(=C(C=C1)OC)[N+](=O)[O-])N

Isomeric SMILES

CCC(CCC1=CC(=C(C=C1)OC)[N+](=O)[O-])N

InChI

InChI=1S/C12H18N2O3/c1-3-10(13)6-4-9-5-7-12(17-2)11(8-9)14(15)16/h5,7-8,10H,3-4,6,13H2,1-2H3