[(1R)-1-(3,4-dimethylphenyl)-2-(2-methylphenyl)ethyl]azanium

Systemtic Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(3,4-dimethylphenyl)-2-(o-tolyl)ethyl]ammonium CAS Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methylphenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3,4-dimethylphenyl)-2-(2-methylphenyl)ethyl]azanium Traditional Name: [(1R)-1-(3,4-dimethylphenyl)-2-(o-tolyl)ethyl]ammonium Formula: C17H22N+ MolecularWeight: 240.36328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2C)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=C2C)[NH3+])C

InChI

InChI=1S/C17H21N/c1-12-8-9-16(10-14(12)3)17(18)11-15-7-5-4-6-13(15)2/h4-10,17H,11,18H2,1-3H3/p+1/t17-/m1/s1