[(2S)-1-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-[phenyl-(phenylmethyl)amino]propan-2-yl]azanium Openeye Name: [(1S)-2-(N-benzylanilino)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(N-(phenylmethyl)anilino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)propan-2-yl]azanium Traditional Name: [(1S)-2-(N-benzylanilino)-1-methyl-ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](CN(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C16H20N2/c1-14(17)12-18(16-10-6-3-7-11-16)13-15-8-4-2-5-9-15/h2-11,14H,12-13,17H2,1H3/p+1/t14-/m0/s1