1-cyclopentyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine

Systemtic Name: 1-cyclopentyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine Openeye Name: 1-cyclopentyl-N-[(2-methoxy-5-nitro-phenyl)methyl]methanamine CAS Name: 1-cyclopentyl-N-[(2-methoxy-5-nitrophenyl)methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[(2-methoxy-5-nitrophenyl)methyl]methanamine Traditional Name: cyclopentylmethyl-(2-methoxy-5-nitro-benzyl)amine Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CNCC2CCCC2

InChI

InChI=1S/C14H20N2O3/c1-19-14-7-6-13(16(17)18)8-12(14)10-15-9-11-4-2-3-5-11/h6-8,11,15H,2-5,9-10H2,1H3