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

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-cyclopentyl-methanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-cyclopentyl-methanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-cyclopentylmethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-cyclopentylmethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-(cyclopentylmethyl)amine Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC(C1)CNCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H17ClN2O2/c14-13-6-5-12(16(17)18)7-11(13)9-15-8-10-3-1-2-4-10/h5-7,10,15H,1-4,8-9H2