N1-[(2-chloranyl-5-nitro-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine

Systemtic Name: N1-[(2-chloranyl-5-nitro-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine Openeye Name: N1-[(2-chloro-5-nitro-phenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine CAS Name: N1-[(2-chloro-5-nitrophenyl)methyl]-N2,N2,4-trimethylpentane-1,2-diamine IUPAC Name: 1-N-[(2-chloro-5-nitrophenyl)methyl]-2-N,2-N,4-trimethylpentane-1,2-diamine Traditional Name: [1-[[(2-chloro-5-nitro-benzyl)amino]methyl]-3-methyl-butyl]-dimethyl-amine Formula: C15H24ClN3O2 MolecularWeight: 313.82296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24ClN3O2/c1-11(2)7-14(18(3)4)10-17-9-12-8-13(19(20)21)5-6-15(12)16/h5-6,8,11,14,17H,7,9-10H2,1-4H3