1-(4-cyclohexyloxy-3-nitro-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(4-cyclohexyloxy-3-nitro-phenyl)-N-methyl-methanamine Openeye Name: 1-[4-(cyclohexoxy)-3-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-(4-cyclohexyloxy-3-nitrophenyl)-N-methylmethanamine IUPAC Name: 1-(4-cyclohexyloxy-3-nitrophenyl)-N-methylmethanamine Traditional Name: [4-(cyclohexoxy)-3-nitro-benzyl]-methyl-amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C14H20N2O3/c1-15-10-11-7-8-14(13(9-11)16(17)18)19-12-5-3-2-4-6-12/h7-9,12,15H,2-6,10H2,1H3