[(S)-(4-methylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(S)-(4-methylphenyl)-phenyl-methyl]azanium Openeye Name: [(S)-phenyl(p-tolyl)methyl]ammonium CAS Name: [(S)-(4-methylphenyl)-phenylmethyl]ammonium IUPAC Name: [(S)-(4-methylphenyl)-phenylmethyl]azanium Traditional Name: [(S)-phenyl(p-tolyl)methyl]ammonium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-10,14H,15H2,1H3/p+1/t14-/m0/s1