[(2S,3S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N2O/c1-3-11(2)13(15)14(17)16-10-9-12-7-5-4-6-8-12/h7,11,13H,3-6,8-10,15H2,1-2H3,(H,16,17)/p+1/t11-,13-/m0/s1