N1-[(2-chloranyl-5-nitro-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[(2-chloranyl-5-nitro-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[(2-chloro-5-nitro-phenyl)methyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[(2-chloro-5-nitrophenyl)methyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[(2-chloro-5-nitrophenyl)methyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[(2-chloro-5-nitro-benzyl)amino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C14H22ClN3O2 MolecularWeight: 299.79638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)C

Isomeric SMILES

CC(C)C(CNCC1=C(C=CC(=C1)[N+](=O)[O-])Cl)N(C)C

InChI

InChI=1S/C14H22ClN3O2/c1-10(2)14(17(3)4)9-16-8-11-7-12(18(19)20)5-6-13(11)15/h5-7,10,14,16H,8-9H2,1-4H3