[(2S)-1-[methyl(phenyl)amino]-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2S)-1-[methyl(phenyl)amino]-3-phenyl-propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-(N-methylanilino)ethyl]ammonium CAS Name: [(2S)-1-(N-methylanilino)-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-methylanilino)-3-phenylpropan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-(N-methylanilino)ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-18(16-10-6-3-7-11-16)13-15(17)12-14-8-4-2-5-9-14/h2-11,15H,12-13,17H2,1H3/p+1/t15-/m0/s1