3-azanyl-2-[3-azanyl-6-(ethylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol; carbonic acid

Systemtic Name: 3-azanyl-2-[3-azanyl-6-(ethylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol; carbonic acid Openeye Name: 3-amino-2-[3-amino-6-(ethylaminomethyl)tetrahydropyran-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexanol; carbonic acid CAS Name: 3-amino-2-[[3-amino-6-(ethylaminomethyl)-2-oxanyl]oxy]-5-methoxy-6-(methylamino)-1-cyclohexanol; carbonic acid IUPAC Name: 3-amino-2-[3-amino-6-(ethylaminomethyl)oxan-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexan-1-ol; carbonic acid Traditional Name: 3-amino-2-[3-amino-6-(ethylaminomethyl)tetrahydropyran-2-yl]oxy-5-methoxy-6-(methylamino)cyclohexanol; carbonic acid Formula: C33H70N8O11 MolecularWeight: 754.9559

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1CCC(C(O1)OC2C(CC(C(C2O)NC)OC)N)N.CCNCC1CCC(C(O1)OC2C(CC(C(C2O)NC)OC)N)N.C(=O)(O)O

Isomeric SMILES

CCNCC1CCC(C(O1)OC2C(CC(C(C2O)NC)OC)N)N.CCNCC1CCC(C(O1)OC2C(CC(C(C2O)NC)OC)N)N.C(=O)(O)O

InChI

InChI=1S/2C16H34N4O4.CH2O3/c2*1-4-20-8-9-5-6-10(17)16(23-9)24-15-11(18)7-12(22-3)13(19-2)14(15)21;2-1(3)4/h2*9-16,19-21H,4-8,17-18H2,1-3H3;(H2,2,3,4)