6-[[4-azanyl-3-(6-methylheptoxy)phenyl]-methyl-amino]hexane-1,2,3,4,5-pentol

Systemtic Name: 6-[[4-azanyl-3-(6-methylheptoxy)phenyl]-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-[4-amino-N-methyl-3-(6-methylheptoxy)anilino]hexane-1,2,3,4,5-pentol CAS Name: 6-[4-amino-N-methyl-3-(6-methylheptoxy)anilino]hexane-1,2,3,4,5-pentol IUPAC Name: 6-[4-amino-N-methyl-3-(6-methylheptoxy)anilino]hexane-1,2,3,4,5-pentol Traditional Name: 6-[4-amino-N-methyl-3-(6-methylheptoxy)anilino]hexane-1,2,3,4,5-pentol Formula: C21H38N2O6 MolecularWeight: 414.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCOC1=C(C=CC(=C1)N(C)CC(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

CC(C)CCCCCOC1=C(C=CC(=C1)N(C)CC(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C21H38N2O6/c1-14(2)7-5-4-6-10-29-19-11-15(8-9-16(19)22)23(3)12-17(25)20(27)21(28)18(26)13-24/h8-9,11,14,17-18,20-21,24-28H,4-7,10,12-13,22H2,1-3H3