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

Systemtic Name: N-[(4-cyclohexyloxy-3-nitro-phenyl)methyl]ethanamine Openeye Name: N-[[4-(cyclohexoxy)-3-nitro-phenyl]methyl]ethanamine CAS Name: N-[(4-cyclohexyloxy-3-nitrophenyl)methyl]ethanamine IUPAC Name: N-[(4-cyclohexyloxy-3-nitrophenyl)methyl]ethanamine Traditional Name: [4-(cyclohexoxy)-3-nitro-benzyl]-ethyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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