[(1S)-1-(2-chlorophenyl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(2-chlorophenyl)ethyl]-[(3-methyl-2-thienyl)methyl]ammonium Formula: C14H17ClNS+ MolecularWeight: 266.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C[NH2+]C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(SC=C1)C[NH2+][C@@H](C)C2=CC=CC=C2Cl

InChI

InChI=1S/C14H16ClNS/c1-10-7-8-17-14(10)9-16-11(2)12-5-3-4-6-13(12)15/h3-8,11,16H,9H2,1-2H3/p+1/t11-/m0/s1