[1-(2,3-dimethylphenyl)-1-phenyl-ethyl]azanium

Systemtic Name: [1-(2,3-dimethylphenyl)-1-phenyl-ethyl]azanium Openeye Name: [1-(2,3-dimethylphenyl)-1-phenyl-ethyl]ammonium CAS Name: [1-(2,3-dimethylphenyl)-1-phenylethyl]ammonium IUPAC Name: [1-(2,3-dimethylphenyl)-1-phenylethyl]azanium Traditional Name: [1-(2,3-dimethylphenyl)-1-phenyl-ethyl]ammonium Formula: C16H20N+ MolecularWeight: 226.3367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-12-8-7-11-15(13(12)2)16(3,17)14-9-5-4-6-10-14/h4-11H,17H2,1-3H3/p+1