[(1R)-1-(4-chlorophenyl)ethyl]-(3-methylsulfanylpropyl)azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-methylsulfanylpropyl)azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-methylsulfanylpropyl)ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[3-(methylthio)propyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-(3-methylsulfanylpropyl)azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[3-(methylthio)propyl]ammonium Formula: C12H19ClNS+ MolecularWeight: 244.80396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)[NH2+]CCCSC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)[NH2+]CCCSC

InChI

InChI=1S/C12H18ClNS/c1-10(14-8-3-9-15-2)11-4-6-12(13)7-5-11/h4-7,10,14H,3,8-9H2,1-2H3/p+1/t10-/m1/s1