4-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]amino]butan-1-ol

Systemtic Name: 4-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]amino]butan-1-ol Openeye Name: 4-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]amino]butan-1-ol CAS Name: 4-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]-1-butanol IUPAC Name: 4-[[bis(2-chloroethyl)amino-ethoxyphosphoryl]amino]butan-1-ol Traditional Name: 4-[[bis(2-chloroethyl)amino-ethoxy-phosphoryl]amino]butan-1-ol Formula: C10H23Cl2N2O3P MolecularWeight: 321.180981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NCCCCO)N(CCCl)CCCl

Isomeric SMILES

CCOP(=O)(NCCCCO)N(CCCl)CCCl

InChI

InChI=1S/C10H23Cl2N2O3P/c1-2-17-18(16,13-7-3-4-10-15)14(8-5-11)9-6-12/h15H,2-10H2,1H3,(H,13,16)