[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C14H23N2O+ MolecularWeight: 235.34522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C[NH2+]C(C)C1=CC=CC=C1

Isomeric SMILES

CC[C@H](C)NC(=O)C[NH2+][C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C14H22N2O/c1-4-11(2)16-14(17)10-15-12(3)13-8-6-5-7-9-13/h5-9,11-12,15H,4,10H2,1-3H3,(H,16,17)/p+1/t11-,12+/m0/s1