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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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