N,N-bis(2-chloroethyl)-[(2-methylpropan-2-yl)oxy]phosphonamidic acid; cyclohexanamine

Systemtic Name: N,N-bis(2-chloroethyl)-[(2-methylpropan-2-yl)oxy]phosphonamidic acid; cyclohexanamine Openeye Name: tert-butoxy-N,N-bis(2-chloroethyl)phosphonamidic acid; cyclohexanamine CAS Name: N,N-bis(2-chloroethyl)-[(2-methylpropan-2-yl)oxy]phosphonamidic acid; cyclohexanamine IUPAC Name: N,N-bis(2-chloroethyl)-[(2-methylpropan-2-yl)oxy]phosphonamidic acid; cyclohexanamine Traditional Name: tert-butoxy-N,N-bis(2-chloroethyl)phosphonamidic acid; cyclohexylamine Formula: C14H31Cl2N2O3P MolecularWeight: 377.287301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OP(=O)(N(CCCl)CCCl)O.C1CCC(CC1)N

Isomeric SMILES

CC(C)(C)OP(=O)(N(CCCl)CCCl)O.C1CCC(CC1)N

InChI

InChI=1S/C8H18Cl2NO3P.C6H13N/c1-8(2,3)14-15(12,13)11(6-4-9)7-5-10;7-6-4-2-1-3-5-6/h4-7H2,1-3H3,(H,12,13);6H,1-5,7H2