N-[(4-methoxy-3-nitro-phenyl)methyl]cyclopentanamine

Systemtic Name: N-[(4-methoxy-3-nitro-phenyl)methyl]cyclopentanamine Openeye Name: N-[(4-methoxy-3-nitro-phenyl)methyl]cyclopentanamine CAS Name: N-[(4-methoxy-3-nitrophenyl)methyl]cyclopentanamine IUPAC Name: N-[(4-methoxy-3-nitrophenyl)methyl]cyclopentanamine Traditional Name: cyclopentyl-(4-methoxy-3-nitro-benzyl)amine Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCC2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H18N2O3/c1-18-13-7-6-10(8-12(13)15(16)17)9-14-11-4-2-3-5-11/h6-8,11,14H,2-5,9H2,1H3