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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(4-methyl-1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[3-(4-methylpiperidin-1-ium-1-yl)propyl]ammonium Formula: C16H32N2+2 MolecularWeight: 252.43868

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCC[NH2+]CC2CCC=CC2

Isomeric SMILES

CC1CC[NH+](CC1)CCC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C16H30N2/c1-15-8-12-18(13-9-15)11-5-10-17-14-16-6-3-2-4-7-16/h2-3,15-17H,4-14H2,1H3/p+2/t16-/m1/s1