4-azanyl-6-methyl-1-morpholin-4-yl-heptane-2,3-diol

Systemtic Name: 4-azanyl-6-methyl-1-morpholin-4-yl-heptane-2,3-diol Openeye Name: 4-amino-6-methyl-1-morpholino-heptane-2,3-diol CAS Name: 4-amino-6-methyl-1-(4-morpholinyl)heptane-2,3-diol IUPAC Name: 4-amino-6-methyl-1-morpholin-4-ylheptane-2,3-diol Traditional Name: 4-amino-6-methyl-1-morpholino-heptane-2,3-diol Formula: C12H26N2O3 MolecularWeight: 246.34644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(CN1CCOCC1)O)O)N

Isomeric SMILES

CC(C)CC(C(C(CN1CCOCC1)O)O)N

InChI

InChI=1S/C12H26N2O3/c1-9(2)7-10(13)12(16)11(15)8-14-3-5-17-6-4-14/h9-12,15-16H,3-8,13H2,1-2H3