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

Systemtic Name: N-[[2-(cyclopropylmethoxy)-5-nitro-phenyl]methyl]ethanamine Openeye Name: N-[[2-(cyclopropylmethoxy)-5-nitro-phenyl]methyl]ethanamine CAS Name: N-[[2-(cyclopropylmethoxy)-5-nitrophenyl]methyl]ethanamine IUPAC Name: N-[[2-(cyclopropylmethoxy)-5-nitrophenyl]methyl]ethanamine Traditional Name: [2-(cyclopropylmethoxy)-5-nitro-benzyl]-ethyl-amine Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2CC2

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OCC2CC2

InChI

InChI=1S/C13H18N2O3/c1-2-14-8-11-7-12(15(16)17)5-6-13(11)18-9-10-3-4-10/h5-7,10,14H,2-4,8-9H2,1H3