[(1S)-cyclohex-3-en-1-yl]methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCC2=CC=CC=N2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCC2=CC=CC=N2

InChI

InChI=1S/C14H20N2/c1-2-6-13(7-3-1)12-15-11-9-14-8-4-5-10-16-14/h1-2,4-5,8,10,13,15H,3,6-7,9,11-12H2/p+1/t13-/m1/s1