[(R)-(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methyl]azanium

Systemtic Name: [(R)-(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methyl]azanium Openeye Name: [(R)-(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methyl]ammonium CAS Name: [(R)-(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methyl]ammonium IUPAC Name: [(R)-(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methyl]azanium Traditional Name: [(R)-(3,4-dimethylphenyl)-(3,5-dimethylphenyl)methyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-11-7-12(2)9-16(8-11)17(18)15-6-5-13(3)14(4)10-15/h5-10,17H,18H2,1-4H3/p+1/t17-/m1/s1