3-azanyl-4-[(6-methylpyridin-3-yl)methoxy]butanoate dihydrochloride

Systemtic Name: 3-azanyl-4-[(6-methylpyridin-3-yl)methoxy]butanoate dihydrochloride Openeye Name: 3-amino-4-[(6-methyl-3-pyridyl)methoxy]butanoate dihydrochloride CAS Name: 3-amino-4-[(6-methyl-3-pyridinyl)methoxy]butanoate dihydrochloride IUPAC Name: 3-amino-4-[(6-methylpyridin-3-yl)methoxy]butanoate dihydrochloride Traditional Name: 3-amino-4-[(6-methyl-3-pyridyl)methoxy]butyrate dihydrochloride Formula: C11H17Cl2N2O3- MolecularWeight: 296.17028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)COCC(CC(=O)[O-])N.Cl.Cl

Isomeric SMILES

CC1=NC=C(C=C1)COCC(CC(=O)[O-])N.Cl.Cl

InChI

InChI=1S/C11H16N2O3.2ClH/c1-8-2-3-9(5-13-8)6-16-7-10(12)4-11(14)15;;/h2-3,5,10H,4,6-7,12H2,1H3,(H,14,15);2*1H/p-1