[(1S)-cyclohex-3-en-1-yl]methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]ammonium Formula: C19H36N2+2 MolecularWeight: 292.50254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH2+]CC2CCC=CC2)[NH+]3CCCCC3

Isomeric SMILES

C1CCC(CC1)(C[NH2+]C[C@H]2CCC=CC2)[NH+]3CCCCC3

InChI

InChI=1S/C19H34N2/c1-4-10-18(11-5-1)16-20-17-19(12-6-2-7-13-19)21-14-8-3-9-15-21/h1,4,18,20H,2-3,5-17H2/p+2/t18-/m1/s1