(1S)-1-cyclohexyl-1-pyridin-2-yl-ethanamine

Systemtic Name: (1S)-1-cyclohexyl-1-pyridin-2-yl-ethanamine Openeye Name: (1S)-1-cyclohexyl-1-(2-pyridyl)ethanamine CAS Name: (1S)-1-cyclohexyl-1-(2-pyridinyl)ethanamine IUPAC Name: (1S)-1-cyclohexyl-1-pyridin-2-ylethanamine Traditional Name: [(1S)-1-cyclohexyl-1-(2-pyridyl)ethyl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)(C2=CC=CC=N2)N

Isomeric SMILES

C[C@](C1CCCCC1)(C2=CC=CC=N2)N

InChI

InChI=1S/C13H20N2/c1-13(14,11-7-3-2-4-8-11)12-9-5-6-10-15-12/h5-6,9-11H,2-4,7-8,14H2,1H3/t13-/m0/s1