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

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ylethyl)azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholinoethyl)ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-(4-morpholinyl)ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholin-4-ylethyl)azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-(2-morpholinoethyl)ammonium Formula: C13H25N2O+ MolecularWeight: 225.3504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C[NH2+]CCN2CCOCC2

Isomeric SMILES

C1C[C@@H](CC=C1)C[NH2+]CCN2CCOCC2

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+1/t13-/m1/s1