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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@@H](C1=CC=NC=C1)[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C14H20N2/c1-12(14-7-9-15-10-8-14)16-11-13-5-3-2-4-6-13/h2-3,7-10,12-13,16H,4-6,11H2,1H3/p+1/t12-,13+/m0/s1