[(1S)-2-(4-methylphenyl)-1-phenyl-ethyl]azanium

Systemtic Name: [(1S)-2-(4-methylphenyl)-1-phenyl-ethyl]azanium Openeye Name: [(1S)-1-phenyl-2-(p-tolyl)ethyl]ammonium CAS Name: [(1S)-2-(4-methylphenyl)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-methylphenyl)-1-phenylethyl]azanium Traditional Name: [(1S)-1-phenyl-2-(p-tolyl)ethyl]ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/p+1/t15-/m0/s1