N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-butan-2-amine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-N,3-dimethyl-butan-2-amine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-N,3-dimethyl-butan-2-amine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-N,3-dimethyl-2-butanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-N,3-dimethylbutan-2-amine Traditional Name: (2-chloro-5-nitro-benzyl)-(1,2-dimethylpropyl)-methyl-amine Formula: C13H19ClN2O2 MolecularWeight: 270.75516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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