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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-cyclopentanamine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-cyclopentanamine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylcyclopentanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylcyclopentanamine Traditional Name: (4-chloro-3-nitro-benzyl)-cyclopentyl-methyl-amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CCCC2

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C2CCCC2

InChI

InChI=1S/C13H17ClN2O2/c1-15(11-4-2-3-5-11)9-10-6-7-12(14)13(8-10)16(17)18/h6-8,11H,2-5,9H2,1H3