4-[4-(aminomethyl)-5-(4-oxidanylbutoxy)pyridin-3-yl]oxybutan-1-ol dichloride

Systemtic Name: 4-[4-(aminomethyl)-5-(4-oxidanylbutoxy)pyridin-3-yl]oxybutan-1-ol dichloride Openeye Name: 4-[[4-(aminomethyl)-5-(4-hydroxybutoxy)-3-pyridyl]oxy]butan-1-ol dichloride CAS Name: 4-[[4-(aminomethyl)-5-(4-hydroxybutoxy)-3-pyridinyl]oxy]-1-butanol dichloride IUPAC Name: 4-[4-(aminomethyl)-5-(4-hydroxybutoxy)pyridin-3-yl]oxybutan-1-ol dichloride Traditional Name: 4-[[4-(aminomethyl)-5-(4-hydroxybutoxy)-3-pyridyl]oxy]butan-1-ol dichloride Formula: C14H24Cl2N2O4-2 MolecularWeight: 355.25736

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C=N1)OCCCCO)CN)OCCCCO.[Cl-].[Cl-]

Isomeric SMILES

C1=C(C(=C(C=N1)OCCCCO)CN)OCCCCO.[Cl-].[Cl-]

InChI

InChI=1S/C14H24N2O4.2ClH/c15-9-12-13(19-7-3-1-5-17)10-16-11-14(12)20-8-4-2-6-18;;/h10-11,17-18H,1-9,15H2;2*1H/p-2