(1R)-N-ethyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1R)-N-ethyl-1-pyridin-2-yl-ethanamine Openeye Name: (1R)-N-ethyl-1-(2-pyridyl)ethanamine CAS Name: (1R)-N-ethyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1R)-N-ethyl-1-pyridin-2-ylethanamine Traditional Name: ethyl-[(1R)-1-(2-pyridyl)ethyl]amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=N1

Isomeric SMILES

CCN[C@H](C)C1=CC=CC=N1

InChI

InChI=1S/C9H14N2/c1-3-10-8(2)9-6-4-5-7-11-9/h4-8,10H,3H2,1-2H3/t8-/m1/s1