(4-azanylpyridin-3-yl)methyl 2-phenoxybutanoate

Systemtic Name: (4-azanylpyridin-3-yl)methyl 2-phenoxybutanoate Openeye Name: (4-amino-3-pyridyl)methyl 2-phenoxybutanoate CAS Name: 2-phenoxybutanoic acid (4-amino-3-pyridinyl)methyl ester IUPAC Name: (4-aminopyridin-3-yl)methyl 2-phenoxybutanoate Traditional Name: 2-phenoxybutyric acid (4-amino-3-pyridyl)methyl ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC1=C(C=CN=C1)N)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)OCC1=C(C=CN=C1)N)OC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O3/c1-2-15(21-13-6-4-3-5-7-13)16(19)20-11-12-10-18-9-8-14(12)17/h3-10,15H,2,11H2,1H3,(H2,17,18)