[(1S)-cyclohex-3-en-1-yl]methyl-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-pyridylmethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(4-pyridylmethyl)ammonium Formula: C13H19N2+ MolecularWeight: 203.30336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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