1-[4-(cyclohexylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-(cyclohexylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine Openeye Name: 1-[4-(cyclohexylmethoxy)-3-nitro-phenyl]-N-methyl-methanamine CAS Name: 1-[4-(cyclohexylmethoxy)-3-nitrophenyl]-N-methylmethanamine IUPAC Name: 1-[4-(cyclohexylmethoxy)-3-nitrophenyl]-N-methylmethanamine Traditional Name: [4-(cyclohexylmethoxy)-3-nitro-benzyl]-methyl-amine Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C=C1)OCC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CNCC1=CC(=C(C=C1)OCC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O3/c1-16-10-13-7-8-15(14(9-13)17(18)19)20-11-12-5-3-2-4-6-12/h7-9,12,16H,2-6,10-11H2,1H3