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

Systemtic Name: [(S)-azanyl-(4-chlorophenyl)methyl]-diethyl-azanium Openeye Name: [(S)-amino-(4-chlorophenyl)methyl]-diethyl-ammonium CAS Name: [(S)-amino-(4-chlorophenyl)methyl]-diethylammonium IUPAC Name: [(S)-amino-(4-chlorophenyl)methyl]-diethylazanium Traditional Name: [(S)-amino-(4-chlorophenyl)methyl]-diethyl-ammonium Formula: C11H18ClN2+ MolecularWeight: 213.72702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2/c1-3-14(4-2)11(13)9-5-7-10(12)8-6-9/h5-8,11H,3-4,13H2,1-2H3/p+1/t11-/m0/s1