[(2S)-1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(ethyl)carbamoyl]-2-methyl-propyl]ammonium CAS Name: [(2S)-1-[ethyl-(phenylmethyl)amino]-3-methyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[benzyl(ethyl)amino]-3-methyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(ethyl)carbamoyl]-2-methyl-propyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)C(C(C)C)[NH3+]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)[C@H](C(C)C)[NH3+]

InChI

InChI=1S/C14H22N2O/c1-4-16(14(17)13(15)11(2)3)10-12-8-6-5-7-9-12/h5-9,11,13H,4,10,15H2,1-3H3/p+1/t13-/m0/s1