3-methyl-5-[1-(pyridin-4-ylamino)propoxy]benzoic acid

Systemtic Name: 3-methyl-5-[1-(pyridin-4-ylamino)propoxy]benzoic acid Openeye Name: 3-methyl-5-[1-(4-pyridylamino)propoxy]benzoic acid CAS Name: 3-methyl-5-[1-(pyridin-4-ylamino)propoxy]benzoic acid IUPAC Name: 3-methyl-5-[1-(pyridin-4-ylamino)propoxy]benzoic acid Traditional Name: 3-methyl-5-[1-(4-pyridylamino)propoxy]benzoic acid Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC1=CC=NC=C1)OC2=CC(=CC(=C2)C)C(=O)O

Isomeric SMILES

CCC(NC1=CC=NC=C1)OC2=CC(=CC(=C2)C)C(=O)O

InChI

InChI=1S/C16H18N2O3/c1-3-15(18-13-4-6-17-7-5-13)21-14-9-11(2)8-12(10-14)16(19)20/h4-10,15H,3H2,1-2H3,(H,17,18)(H,19,20)