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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(pyridin-2-ylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyridylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(2-pyridinylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(pyridin-2-ylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyridylmethyl)ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2=CC=CC=N2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC2=CC=CC=N2

InChI

InChI=1S/C13H18N2/c1-2-6-12(7-3-1)10-14-11-13-8-4-5-9-15-13/h1-2,4-5,8-9,12,14H,3,6-7,10-11H2/p+1/t12-/m1/s1