[(1S)-cyclohex-3-en-1-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(1-pyrrolidin-1-iumyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-pyrrolidin-1-ium-1-ylethyl)ammonium Formula: C13H26N2+2 MolecularWeight: 210.35894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)CC[NH2+]CC2CCC=CC2

Isomeric SMILES

C1CC[NH+](C1)CC[NH2+]C[C@H]2CCC=CC2

InChI

InChI=1S/C13H24N2/c1-2-6-13(7-3-1)12-14-8-11-15-9-4-5-10-15/h1-2,13-14H,3-12H2/p+2/t13-/m1/s1