[(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(4-morpholin-4-iumyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ium-4-ylethyl)ammonium Formula: C13H26N2O+2 MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CC[NH+]2CCOCC2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CC[NH+]2CCOCC2

InChI

InChI=1S/C13H24N2O/c1-2-4-13(5-3-1)12-14-6-7-15-8-10-16-11-9-15/h1-2,13-14H,3-12H2/p+2/t13-/m1/s1