1-azanyl-2-[bis(chloranyl)amino]-2-methyl-4-phenyl-butane-1,1-diol

Systemtic Name: 1-azanyl-2-[bis(chloranyl)amino]-2-methyl-4-phenyl-butane-1,1-diol Openeye Name: 1-amino-2-(dichloroamino)-2-methyl-4-phenyl-butane-1,1-diol CAS Name: 1-amino-2-(dichloroamino)-2-methyl-4-phenylbutane-1,1-diol IUPAC Name: 1-amino-2-(dichloroamino)-2-methyl-4-phenylbutane-1,1-diol Traditional Name: 1-amino-2-(dichloroamino)-2-methyl-4-phenyl-butane-1,1-diol Formula: C11H16Cl2N2O2 MolecularWeight: 279.16294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C(N)(O)O)N(Cl)Cl

Isomeric SMILES

CC(CCC1=CC=CC=C1)(C(N)(O)O)N(Cl)Cl

InChI

InChI=1S/C11H16Cl2N2O2/c1-10(15(12)13,11(14,16)17)8-7-9-5-3-2-4-6-9/h2-6,16-17H,7-8,14H2,1H3