N-(2,6-dimethylheptan-4-yl)-2-ethoxy-pyridin-3-amine

Systemtic Name: N-(2,6-dimethylheptan-4-yl)-2-ethoxy-pyridin-3-amine Openeye Name: 2-ethoxy-N-(1-isobutyl-3-methyl-butyl)pyridin-3-amine CAS Name: N-(2,6-dimethylheptan-4-yl)-2-ethoxy-3-pyridinamine IUPAC Name: N-(2,6-dimethylheptan-4-yl)-2-ethoxypyridin-3-amine Traditional Name: (2-ethoxy-3-pyridyl)-(1-isobutyl-3-methyl-butyl)amine Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)NC(CC(C)C)CC(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)NC(CC(C)C)CC(C)C

InChI

InChI=1S/C16H28N2O/c1-6-19-16-15(8-7-9-17-16)18-14(10-12(2)3)11-13(4)5/h7-9,12-14,18H,6,10-11H2,1-5H3