[(S)-(2-chlorophenyl)-(3,4-dimethylphenyl)methyl]azanium

Systemtic Name: [(S)-(2-chlorophenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(2-chlorophenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(2-chlorophenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(2-chlorophenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(2-chlorophenyl)-(3,4-dimethylphenyl)methyl]ammonium Formula: C15H17ClN+ MolecularWeight: 246.75518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C2=CC=CC=C2Cl)[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C2=CC=CC=C2Cl)[NH3+])C

InChI

InChI=1S/C15H16ClN/c1-10-7-8-12(9-11(10)2)15(17)13-5-3-4-6-14(13)16/h3-9,15H,17H2,1-2H3/p+1/t15-/m0/s1