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

Systemtic Name: N-[[4-(cyclohexylmethoxy)-3-nitro-phenyl]methyl]ethanamine Openeye Name: N-[[4-(cyclohexylmethoxy)-3-nitro-phenyl]methyl]ethanamine CAS Name: N-[[4-(cyclohexylmethoxy)-3-nitrophenyl]methyl]ethanamine IUPAC Name: N-[[4-(cyclohexylmethoxy)-3-nitrophenyl]methyl]ethanamine Traditional Name: [4-(cyclohexylmethoxy)-3-nitro-benzyl]-ethyl-amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC(=C(C=C1)OCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCNCC1=CC(=C(C=C1)OCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C16H24N2O3/c1-2-17-11-14-8-9-16(15(10-14)18(19)20)21-12-13-6-4-3-5-7-13/h8-10,13,17H,2-7,11-12H2,1H3