N-[(2-cyclopentyloxy-5-nitro-phenyl)methyl]ethanamine

Systemtic Name: N-[(2-cyclopentyloxy-5-nitro-phenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclopentoxy)-5-nitro-phenyl]methyl]ethanamine CAS Name: N-[(2-cyclopentyloxy-5-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclopentyloxy-5-nitrophenyl)methyl]ethanamine Traditional Name: [2-(cyclopentoxy)-5-nitro-benzyl]-ethyl-amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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