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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-piperidin-1-ium-1-ylpropyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-piperidin-1-ium-1-ylpropyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[3-(1-piperidin-1-iumyl)propyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-piperidin-1-ium-1-ylpropyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(3-piperidin-1-ium-1-ylpropyl)ammonium Formula: C15H30N2+2 MolecularWeight: 238.4121

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)CCC[NH2+]CC2CCC=CC2

Isomeric SMILES

C1CC[NH+](CC1)CCC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C15H28N2/c1-3-8-15(9-4-1)14-16-10-7-13-17-11-5-2-6-12-17/h1,3,15-16H,2,4-14H2/p+2/t15-/m1/s1