1-(3-chloranyl-5-nitro-phenyl)octan-1-amine

Systemtic Name: 1-(3-chloranyl-5-nitro-phenyl)octan-1-amine Openeye Name: 1-(3-chloro-5-nitro-phenyl)octan-1-amine CAS Name: 1-(3-chloro-5-nitrophenyl)-1-octanamine IUPAC Name: 1-(3-chloro-5-nitrophenyl)octan-1-amine Traditional Name: 1-(3-chloro-5-nitro-phenyl)octylamine Formula: C14H21ClN2O2 MolecularWeight: 284.78174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(C1=CC(=CC(=C1)Cl)[N+](=O)[O-])N

Isomeric SMILES

CCCCCCCC(C1=CC(=CC(=C1)Cl)[N+](=O)[O-])N

InChI

InChI=1S/C14H21ClN2O2/c1-2-3-4-5-6-7-14(16)11-8-12(15)10-13(9-11)17(18)19/h8-10,14H,2-7,16H2,1H3