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

Systemtic Name: [(1R)-2-(2-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-chlorophenyl)-1-(3,4-dimethylphenyl)ethyl]ammonium Formula: C16H19ClN+ MolecularWeight: 260.78176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CC2=CC=CC=C2Cl)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](CC2=CC=CC=C2Cl)[NH3+])C

InChI

InChI=1S/C16H18ClN/c1-11-7-8-14(9-12(11)2)16(18)10-13-5-3-4-6-15(13)17/h3-9,16H,10,18H2,1-2H3/p+1/t16-/m1/s1