[2-[[(2S)-1,2-diphenylpropan-2-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[[(2S)-1,2-diphenylpropan-2-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[[(1S)-1-methyl-1,2-diphenyl-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [2-[[(2S)-1,2-diphenylpropan-2-yl]amino]-2-oxoethyl]ammonium IUPAC Name: [2-[[(2S)-1,2-diphenylpropan-2-yl]amino]-2-oxoethyl]azanium Traditional Name: [2-keto-2-[[(1S)-1-methyl-1,2-diphenyl-ethyl]amino]ethyl]ammonium Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)C[NH3+]

Isomeric SMILES

C[C@](CC1=CC=CC=C1)(C2=CC=CC=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C17H20N2O/c1-17(19-16(20)13-18,15-10-6-3-7-11-15)12-14-8-4-2-5-9-14/h2-11H,12-13,18H2,1H3,(H,19,20)/p+1/t17-/m0/s1