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

Systemtic Name: [(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methyl]azanium Openeye Name: [(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methyl]ammonium CAS Name: [(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methyl]ammonium IUPAC Name: [(S)-(3-chlorophenyl)-(3,4-dimethylphenyl)methyl]azanium Traditional Name: [(S)-(3-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=C2)Cl)[NH3+])C

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN/c1-10-6-7-13(8-11(10)2)15(17)12-4-3-5-14(16)9-12/h3-9,15H,17H2,1-2H3/p+1/t15-/m1/s1