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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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