4-azanyl-6-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-3-methoxy-2-(methylamino)cyclohexan-1-ol

Systemtic Name: 4-azanyl-6-[3-azanyl-6-(1-azanylethyl)oxan-2-yl]oxy-3-methoxy-2-(methylamino)cyclohexan-1-ol Openeye Name: 4-amino-6-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-3-methoxy-2-(methylamino)cyclohexanol CAS Name: 4-amino-6-[[3-amino-6-(1-aminoethyl)-2-oxanyl]oxy]-3-methoxy-2-(methylamino)-1-cyclohexanol IUPAC Name: 4-amino-6-[3-amino-6-(1-aminoethyl)oxan-2-yl]oxy-3-methoxy-2-(methylamino)cyclohexan-1-ol Traditional Name: 4-amino-6-[3-amino-6-(1-aminoethyl)tetrahydropyran-2-yl]oxy-3-methoxy-2-(methylamino)cyclohexanol Formula: C15H32N4O4 MolecularWeight: 332.43898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC(C(O1)OC2CC(C(C(C2O)NC)OC)N)N)N

Isomeric SMILES

CC(C1CCC(C(O1)OC2CC(C(C(C2O)NC)OC)N)N)N

InChI

InChI=1S/C15H32N4O4/c1-7(16)10-5-4-8(17)15(22-10)23-11-6-9(18)14(21-3)12(19-2)13(11)20/h7-15,19-20H,4-6,16-18H2,1-3H3