N-[(4-chloranyl-3-nitro-phenyl)methyl]-N,2-dimethyl-butan-1-amine

Systemtic Name: N-[(4-chloranyl-3-nitro-phenyl)methyl]-N,2-dimethyl-butan-1-amine Openeye Name: N-[(4-chloro-3-nitro-phenyl)methyl]-N,2-dimethyl-butan-1-amine CAS Name: N-[(4-chloro-3-nitrophenyl)methyl]-N,2-dimethyl-1-butanamine IUPAC Name: N-[(4-chloro-3-nitrophenyl)methyl]-N,2-dimethylbutan-1-amine Traditional Name: (4-chloro-3-nitro-benzyl)-methyl-(2-methylbutyl)amine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN2O2/c1-4-10(2)8-15(3)9-11-5-6-12(14)13(7-11)16(17)18/h5-7,10H,4,8-9H2,1-3H3