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

Systemtic Name: N-[[4-(cyclopropylmethoxy)-3-nitro-phenyl]methyl]ethanamine Openeye Name: N-[[4-(cyclopropylmethoxy)-3-nitro-phenyl]methyl]ethanamine CAS Name: N-[[4-(cyclopropylmethoxy)-3-nitrophenyl]methyl]ethanamine IUPAC Name: N-[[4-(cyclopropylmethoxy)-3-nitrophenyl]methyl]ethanamine Traditional Name: [4-(cyclopropylmethoxy)-3-nitro-benzyl]-ethyl-amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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