[(2S)-2-(4-methylphenyl)-2-[methyl(phenyl)amino]ethyl]azanium

Systemtic Name: [(2S)-2-(4-methylphenyl)-2-[methyl(phenyl)amino]ethyl]azanium Openeye Name: [(2S)-2-(N-methylanilino)-2-(p-tolyl)ethyl]ammonium CAS Name: [(2S)-2-(N-methylanilino)-2-(4-methylphenyl)ethyl]ammonium IUPAC Name: [(2S)-2-(N-methylanilino)-2-(4-methylphenyl)ethyl]azanium Traditional Name: [(2S)-2-(N-methylanilino)-2-(p-tolyl)ethyl]ammonium Formula: C16H21N2+ MolecularWeight: 241.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2/c1-13-8-10-14(11-9-13)16(12-17)18(2)15-6-4-3-5-7-15/h3-11,16H,12,17H2,1-2H3/p+1/t16-/m1/s1