[3-(2-methylphenyl)phenyl]methylazanium

Systemtic Name: [3-(2-methylphenyl)phenyl]methylazanium Openeye Name: [3-(o-tolyl)phenyl]methylammonium CAS Name: [3-(2-methylphenyl)phenyl]methylammonium IUPAC Name: [3-(2-methylphenyl)phenyl]methylazanium Traditional Name: [3-(o-tolyl)benzyl]ammonium Formula: C14H16N+ MolecularWeight: 198.28354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC(=CC=C2)C[NH3+]

Isomeric SMILES

CC1=CC=CC=C1C2=CC(=CC=C2)C[NH3+]

InChI

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