7-azanyl-6-methoxy-6-methyl-octane-1,2,3,4,5-pentol

Systemtic Name: 7-azanyl-6-methoxy-6-methyl-octane-1,2,3,4,5-pentol Openeye Name: 7-amino-6-methoxy-6-methyl-octane-1,2,3,4,5-pentol CAS Name: 7-amino-6-methoxy-6-methyloctane-1,2,3,4,5-pentol IUPAC Name: 7-amino-6-methoxy-6-methyloctane-1,2,3,4,5-pentol Traditional Name: 7-amino-6-methoxy-6-methyl-octane-1,2,3,4,5-pentol Formula: C10H23NO6 MolecularWeight: 253.29272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C(C(C(C(CO)O)O)O)O)OC)N

Isomeric SMILES

CC(C(C)(C(C(C(C(CO)O)O)O)O)OC)N

InChI

InChI=1S/C10H23NO6/c1-5(11)10(2,17-3)9(16)8(15)7(14)6(13)4-12/h5-9,12-16H,4,11H2,1-3H3