4-[4-[bis(2-chloroethyl)amino]phenyl]butane-1,1-diol

Systemtic Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butane-1,1-diol Openeye Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butane-1,1-diol CAS Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butane-1,1-diol IUPAC Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butane-1,1-diol Traditional Name: 4-[4-[bis(2-chloroethyl)amino]phenyl]butane-1,1-diol Formula: C14H21Cl2NO2 MolecularWeight: 306.22804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCC(O)O)N(CCCl)CCCl

Isomeric SMILES

C1=CC(=CC=C1CCCC(O)O)N(CCCl)CCCl

InChI

InChI=1S/C14H21Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7,14,18-19H,1-3,8-11H2