2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propane-1,1-diol

Systemtic Name: 2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propane-1,1-diol Openeye Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propane-1,1-diol CAS Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propane-1,1-diol IUPAC Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propane-1,1-diol Traditional Name: 2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propane-1,1-diol Formula: C13H20Cl2N2O2 MolecularWeight: 307.2161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(O)O)N)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1CC(C(O)O)N)N(CCCl)CCCl

InChI

InChI=1S/C13H20Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12-13,18-19H,5-9,16H2