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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1N(C)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1N(C)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H18N2/c1-12(16)14-10-6-7-11-15(14)17(2)13-8-4-3-5-9-13/h3-12H,16H2,1-2H3/p+1/t12-/m0/s1