7-(2,6-dimethylpyridin-4-yl)heptan-1-amine; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate

Systemtic Name: 7-(2,6-dimethylpyridin-4-yl)heptan-1-amine; ethyl 2-[(2-ethoxy-2-oxidanylidene-ethyl)amino]ethanoate Openeye Name: 7-(2,6-dimethyl-4-pyridyl)heptan-1-amine; ethyl 2-[(2-ethoxy-2-oxo-ethyl)amino]acetate CAS Name: 7-(2,6-dimethyl-4-pyridinyl)-1-heptanamine; 2-[(2-ethoxy-2-oxoethyl)amino]acetic acid ethyl ester IUPAC Name: 7-(2,6-dimethylpyridin-4-yl)heptan-1-amine; ethyl 2-[(2-ethoxy-2-oxoethyl)amino]acetate Traditional Name: 7-(2,6-dimethyl-4-pyridyl)heptylamine; 2-[(2-ethoxy-2-keto-ethyl)amino]acetic acid ethyl ester Formula: C22H39N3O4 MolecularWeight: 409.56276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNCC(=O)OCC.CC1=CC(=CC(=N1)C)CCCCCCCN

Isomeric SMILES

CCOC(=O)CNCC(=O)OCC.CC1=CC(=CC(=N1)C)CCCCCCCN

InChI

InChI=1S/C14H24N2.C8H15NO4/c1-12-10-14(11-13(2)16-12)8-6-4-3-5-7-9-15;1-3-12-7(10)5-9-6-8(11)13-4-2/h10-11H,3-9,15H2,1-2H3;9H,3-6H2,1-2H3