[(1R)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-methyl-(1-methyl-4-piperidin-1-iumyl)ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-methyl-(1-methylpiperidin-1-ium-4-yl)ammonium Formula: C14H28N2+2 MolecularWeight: 224.38552

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)[NH+](C)CC2CCC=CC2

Isomeric SMILES

C[NH+]1CCC(CC1)[NH+](C)C[C@@H]2CCC=CC2

InChI

InChI=1S/C14H26N2/c1-15-10-8-14(9-11-15)16(2)12-13-6-4-3-5-7-13/h3-4,13-14H,5-12H2,1-2H3/p+2/t13-/m0/s1