[(1R)-cyclohex-3-en-1-yl]methyl-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium

Systemtic Name: [(1R)-cyclohex-3-en-1-yl]methyl-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Openeye Name: [(1R)-cyclohex-3-en-1-yl]methyl-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium CAS Name: [(1R)-1-cyclohex-3-enyl]methyl-[3-[(2S)-2-methyl-1-piperidin-1-iumyl]propyl]ammonium IUPAC Name: [(1R)-cyclohex-3-en-1-yl]methyl-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]azanium Traditional Name: [(1R)-cyclohex-3-en-1-yl]methyl-[3-[(2S)-2-methylpiperidin-1-ium-1-yl]propyl]ammonium Formula: C16H32N2+2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC[NH+]1CCC[NH2+]CC2CCC=CC2

Isomeric SMILES

C[C@H]1CCCC[NH+]1CCC[NH2+]C[C@@H]2CCC=CC2

InChI

InChI=1S/C16H30N2/c1-15-8-5-6-12-18(15)13-7-11-17-14-16-9-3-2-4-10-16/h2-3,15-17H,4-14H2,1H3/p+2/t15-,16-/m0/s1