[(1S)-2-[methyl(phenyl)amino]-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-[methyl(phenyl)amino]-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-(N-methylanilino)-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-(N-methylanilino)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(N-methylanilino)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(N-methylanilino)-1-phenyl-ethyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2/c1-17(14-10-6-3-7-11-14)12-15(16)13-8-4-2-5-9-13/h2-11,15H,12,16H2,1H3/p+1/t15-/m1/s1