[(S)-azanyl-(4-chlorophenyl)methyl]-dimethyl-azanium

Systemtic Name: [(S)-azanyl-(4-chlorophenyl)methyl]-dimethyl-azanium Openeye Name: [(S)-amino-(4-chlorophenyl)methyl]-dimethyl-ammonium CAS Name: [(S)-amino-(4-chlorophenyl)methyl]-dimethylammonium IUPAC Name: [(S)-amino-(4-chlorophenyl)methyl]-dimethylazanium Traditional Name: [(S)-amino-(4-chlorophenyl)methyl]-dimethyl-ammonium Formula: C9H14ClN2+ MolecularWeight: 185.67386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C1=CC=C(C=C1)Cl)N

Isomeric SMILES

C[NH+](C)[C@@H](C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C9H13ClN2/c1-12(2)9(11)7-3-5-8(10)6-4-7/h3-6,9H,11H2,1-2H3/p+1/t9-/m0/s1