N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-pentan-1-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N-methyl-pentan-1-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N-methyl-pentan-1-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methyl-1-pentanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N-methylpentan-1-amine Traditional Name: amyl-(2-chloro-5-nitro-benzyl)-methyl-amine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-3-4-5-8-15(2)10-11-9-12(16(17)18)6-7-13(11)14/h6-7,9H,3-5,8,10H2,1-2H3