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

Systemtic Name: N-[(2-cyclohexyloxy-5-nitro-phenyl)methyl]ethanamine Openeye Name: N-[[2-(cyclohexoxy)-5-nitro-phenyl]methyl]ethanamine CAS Name: N-[(2-cyclohexyloxy-5-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(2-cyclohexyloxy-5-nitrophenyl)methyl]ethanamine Traditional Name: [2-(cyclohexoxy)-5-nitro-benzyl]-ethyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2CCCCC2

Isomeric SMILES

CCNCC1=C(C=CC(=C1)[N+](=O)[O-])OC2CCCCC2

InChI

InChI=1S/C15H22N2O3/c1-2-16-11-12-10-13(17(18)19)8-9-15(12)20-14-6-4-3-5-7-14/h8-10,14,16H,2-7,11H2,1H3