[(1S)-1-(3,4-dichlorophenyl)ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-thienylmethyl)ammonium CAS Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: [(1S)-1-(3,4-dichlorophenyl)ethyl]-(2-thenyl)ammonium Formula: C13H14Cl2NS+ MolecularWeight: 287.22796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC=CS2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)[NH2+]CC2=CC=CS2

InChI

InChI=1S/C13H13Cl2NS/c1-9(16-8-11-3-2-6-17-11)10-4-5-12(14)13(15)7-10/h2-7,9,16H,8H2,1H3/p+1/t9-/m0/s1