(1S)-N-ethyl-1-pyridin-3-yl-ethanamine

Systemtic Name: (1S)-N-ethyl-1-pyridin-3-yl-ethanamine Openeye Name: (1S)-N-ethyl-1-(3-pyridyl)ethanamine CAS Name: (1S)-N-ethyl-1-(3-pyridinyl)ethanamine IUPAC Name: (1S)-N-ethyl-1-pyridin-3-ylethanamine Traditional Name: ethyl-[(1S)-1-(3-pyridyl)ethyl]amine Formula: C9H14N2 MolecularWeight: 150.22086

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CN=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2/c1-3-11-8(2)9-5-4-6-10-7-9/h4-8,11H,3H2,1-2H3/t8-/m0/s1