5-[(1R)-1-ethoxypropyl]-3-methyl-pyridin-2-amine

Systemtic Name: 5-[(1R)-1-ethoxypropyl]-3-methyl-pyridin-2-amine Openeye Name: 5-[(1R)-1-ethoxypropyl]-3-methyl-pyridin-2-amine CAS Name: 5-[(1R)-1-ethoxypropyl]-3-methyl-2-pyridinamine IUPAC Name: 5-[(1R)-1-ethoxypropyl]-3-methylpyridin-2-amine Traditional Name: [5-[(1R)-1-ethoxypropyl]-3-methyl-2-pyridyl]amine Formula: C11H18N2O MolecularWeight: 194.27342

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(N=C1)N)C)OCC

Isomeric SMILES

CC[C@H](C1=CC(=C(N=C1)N)C)OCC

InChI

InChI=1S/C11H18N2O/c1-4-10(14-5-2)9-6-8(3)11(12)13-7-9/h6-7,10H,4-5H2,1-3H3,(H2,12,13)/t10-/m1/s1