N-[(4-cyclohexyloxy-3-nitro-phenyl)methyl]propan-1-amine

Systemtic Name: N-[(4-cyclohexyloxy-3-nitro-phenyl)methyl]propan-1-amine Openeye Name: N-[[4-(cyclohexoxy)-3-nitro-phenyl]methyl]propan-1-amine CAS Name: N-[(4-cyclohexyloxy-3-nitrophenyl)methyl]-1-propanamine IUPAC Name: N-[(4-cyclohexyloxy-3-nitrophenyl)methyl]propan-1-amine Traditional Name: [4-(cyclohexoxy)-3-nitro-benzyl]-propyl-amine Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC(=C(C=C1)OC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CCCNCC1=CC(=C(C=C1)OC2CCCCC2)[N+](=O)[O-]

InChI

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