2-chloranyl-N-(2-chloroethyl)-N-[[4-(2-methylpropoxy)-3-nitro-phenyl]methyl]ethanamine

Systemtic Name: 2-chloranyl-N-(2-chloroethyl)-N-[[4-(2-methylpropoxy)-3-nitro-phenyl]methyl]ethanamine Openeye Name: 2-chloro-N-(2-chloroethyl)-N-[(4-isobutoxy-3-nitro-phenyl)methyl]ethanamine CAS Name: 2-chloro-N-(2-chloroethyl)-N-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]ethanamine IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[[4-(2-methylpropoxy)-3-nitrophenyl]methyl]ethanamine Traditional Name: bis(2-chloroethyl)-(4-isobutoxy-3-nitro-benzyl)amine Formula: C15H22Cl2N2O3 MolecularWeight: 349.25278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)CN(CCCl)CCCl)[N+](=O)[O-]

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)CN(CCCl)CCCl)[N+](=O)[O-]

InChI

InChI=1S/C15H22Cl2N2O3/c1-12(2)11-22-15-4-3-13(9-14(15)19(20)21)10-18(7-5-16)8-6-17/h3-4,9,12H,5-8,10-11H2,1-2H3