[(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylpropanoylamino)ethyl]azanium

Systemtic Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylpropanoylamino)ethyl]azanium Openeye Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylpropanoylamino)ethyl]ammonium CAS Name: [(1S)-1-cyclohex-3-enyl]methyl-[2-[(2-methyl-1-oxopropyl)amino]ethyl]ammonium IUPAC Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(2-methylpropanoylamino)ethyl]azanium Traditional Name: [(1S)-cyclohex-3-en-1-yl]methyl-[2-(isobutyrylamino)ethyl]ammonium Formula: C13H25N2O+ MolecularWeight: 225.3504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCC[NH2+]CC1CCC=CC1

Isomeric SMILES

CC(C)C(=O)NCC[NH2+]C[C@H]1CCC=CC1

InChI

InChI=1S/C13H24N2O/c1-11(2)13(16)15-9-8-14-10-12-6-4-3-5-7-12/h3-4,11-12,14H,5-10H2,1-2H3,(H,15,16)/p+1/t12-/m1/s1