6-[[2-chloroethyl-(phenylmethyl)amino]methyl]oxane-2,3,4,5-tetrol

Systemtic Name: 6-[[2-chloroethyl-(phenylmethyl)amino]methyl]oxane-2,3,4,5-tetrol Openeye Name: 6-[[benzyl(2-chloroethyl)amino]methyl]tetrahydropyran-2,3,4,5-tetrol CAS Name: 6-[[2-chloroethyl-(phenylmethyl)amino]methyl]oxane-2,3,4,5-tetrol IUPAC Name: 6-[[benzyl(2-chloroethyl)amino]methyl]oxane-2,3,4,5-tetrol Traditional Name: 6-[[benzyl(2-chloroethyl)amino]methyl]tetrahydropyran-2,3,4,5-tetrol Formula: C15H22ClNO5 MolecularWeight: 331.79188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCl)CC2C(C(C(C(O2)O)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCl)CC2C(C(C(C(O2)O)O)O)O

InChI

InChI=1S/C15H22ClNO5/c16-6-7-17(8-10-4-2-1-3-5-10)9-11-12(18)13(19)14(20)15(21)22-11/h1-5,11-15,18-21H,6-9H2