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

Systemtic Name: 6-[(4-azanyl-3-ethyl-phenyl)-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-amino-3-ethyl-N-methyl-anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-amino-3-ethyl-N-methylanilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-amino-3-ethyl-N-methylanilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-amino-3-ethyl-N-methyl-anilino)hexane-1,2,3,4,5-pentol Formula: C15H26N2O5 MolecularWeight: 314.37734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)N(C)CC(C(C(C(CO)O)O)O)O)N

Isomeric SMILES

CCC1=C(C=CC(=C1)N(C)CC(C(C(C(CO)O)O)O)O)N

InChI

InChI=1S/C15H26N2O5/c1-3-9-6-10(4-5-11(9)16)17(2)7-12(19)14(21)15(22)13(20)8-18/h4-6,12-15,18-22H,3,7-8,16H2,1-2H3