2-[4-[[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]methyl]phenyl]ethanoate

Systemtic Name: 2-[4-[[(3-azanyl-4,6-dimethyl-pyridin-2-yl)amino]methyl]phenyl]ethanoate Openeye Name: 2-[4-[[(3-amino-4,6-dimethyl-2-pyridyl)amino]methyl]phenyl]acetate CAS Name: 2-[4-[[(3-amino-4,6-dimethyl-2-pyridinyl)amino]methyl]phenyl]acetate IUPAC Name: 2-[4-[[(3-amino-4,6-dimethylpyridin-2-yl)amino]methyl]phenyl]acetate Traditional Name: 2-[4-[[(3-amino-4,6-dimethyl-2-pyridyl)amino]methyl]phenyl]acetate Formula: C16H18N3O2- MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1N)NCC2=CC=C(C=C2)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=NC(=C1N)NCC2=CC=C(C=C2)CC(=O)[O-])C

InChI

InChI=1S/C16H19N3O2/c1-10-7-11(2)19-16(15(10)17)18-9-13-5-3-12(4-6-13)8-14(20)21/h3-7H,8-9,17H2,1-2H3,(H,18,19)(H,20,21)/p-1