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

Systemtic Name: 6-[(4-aminophenyl)-methyl-amino]hexane-1,2,3,4,5-pentol Openeye Name: 6-(4-amino-N-methyl-anilino)hexane-1,2,3,4,5-pentol CAS Name: 6-(4-amino-N-methylanilino)hexane-1,2,3,4,5-pentol IUPAC Name: 6-(4-amino-N-methylanilino)hexane-1,2,3,4,5-pentol Traditional Name: 6-(4-amino-N-methyl-anilino)hexane-1,2,3,4,5-pentol Formula: C13H22N2O5 MolecularWeight: 286.32418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O5/c1-15(9-4-2-8(14)3-5-9)6-10(17)12(19)13(20)11(18)7-16/h2-5,10-13,16-20H,6-7,14H2,1H3