N-[(4-cyclopentyloxy-3-nitro-phenyl)methyl]ethanamine

Systemtic Name: N-[(4-cyclopentyloxy-3-nitro-phenyl)methyl]ethanamine Openeye Name: N-[[4-(cyclopentoxy)-3-nitro-phenyl]methyl]ethanamine CAS Name: N-[(4-cyclopentyloxy-3-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(4-cyclopentyloxy-3-nitrophenyl)methyl]ethanamine Traditional Name: [4-(cyclopentoxy)-3-nitro-benzyl]-ethyl-amine Formula: C14H20N2O3 MolecularWeight: 264.3202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-2-15-10-11-7-8-14(13(9-11)16(17)18)19-12-5-3-4-6-12/h7-9,12,15H,2-6,10H2,1H3