2-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-5-methoxy-3-(methylamino)cyclohexane-1,4-diol

Systemtic Name: 2-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-5-methoxy-3-(methylamino)cyclohexane-1,4-diol Openeye Name: 2-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-5-methoxy-3-(methylamino)cyclohexane-1,4-diol CAS Name: 2-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-5-methoxy-3-(methylamino)cyclohexane-1,4-diol IUPAC Name: 2-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-5-methoxy-3-(methylamino)cyclohexane-1,4-diol Traditional Name: 2-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-5-methoxy-3-(methylamino)cyclohexane-1,4-diol Formula: C15H31N3O5 MolecularWeight: 333.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2C(CC(C(C2NC)O)OC)O)N)N

Isomeric SMILES

CC(C1CCC(C(O1)OC2C(CC(C(C2NC)O)OC)O)N)N

InChI

InChI=1S/C15H31N3O5/c1-7(16)10-5-4-8(17)15(22-10)23-14-9(19)6-11(21-3)13(20)12(14)18-2/h7-15,18-20H,4-6,16-17H2,1-3H3