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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC2=CN=CC=C2

Isomeric SMILES

C1C[C@H](CC=C1)C[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C13H18N2/c1-2-5-12(6-3-1)9-15-11-13-7-4-8-14-10-13/h1-2,4,7-8,10,12,15H,3,5-6,9,11H2/p+1/t12-/m0/s1