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

Systemtic Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[2-(1-cyclohexenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2-(cyclohexen-1-yl)ethylamino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[2-(cyclohexen-1-yl)ethylcarbamoyl]-2-methyl-propyl]ammonium Formula: C13H25N2O+ MolecularWeight: 225.3504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O/c1-10(2)12(14)13(16)15-9-8-11-6-4-3-5-7-11/h6,10,12H,3-5,7-9,14H2,1-2H3,(H,15,16)/p+1/t12-/m0/s1