[(R)-(2,3-dimethylphenyl)-phenyl-methyl]azanium

Systemtic Name: [(R)-(2,3-dimethylphenyl)-phenyl-methyl]azanium Openeye Name: [(R)-(2,3-dimethylphenyl)-phenyl-methyl]ammonium CAS Name: [(R)-(2,3-dimethylphenyl)-phenylmethyl]ammonium IUPAC Name: [(R)-(2,3-dimethylphenyl)-phenylmethyl]azanium Traditional Name: [(R)-(2,3-dimethylphenyl)-phenyl-methyl]ammonium Formula: C15H18N+ MolecularWeight: 212.31012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-11-7-6-10-14(12(11)2)15(16)13-8-4-3-5-9-13/h3-10,15H,16H2,1-2H3/p+1/t15-/m1/s1