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

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-methyl-pentan-3-amine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N-methyl-pentan-3-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methyl-3-pentanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N-methylpentan-3-amine Traditional Name: (4-chloro-3-nitro-benzyl)-(1-ethylpropyl)-methyl-amine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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