[(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-methyl-butyl]ammonium CAS Name: [(2S)-1-[2-(1-cyclohexenyl)ethylamino]-4-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-4-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-3-methyl-butyl]ammonium Formula: C14H27N2O+ MolecularWeight: 239.37698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NCCC1=CCCCC1)[NH3+]

Isomeric SMILES

CC(C)C[C@@H](C(=O)NCCC1=CCCCC1)[NH3+]

InChI

InChI=1S/C14H26N2O/c1-11(2)10-13(15)14(17)16-9-8-12-6-4-3-5-7-12/h6,11,13H,3-5,7-10,15H2,1-2H3,(H,16,17)/p+1/t13-/m0/s1