[(1S)-1-(3-chlorophenyl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(5-methyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(5-methyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(5-methylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-1-(3-chlorophenyl)ethyl]-[(5-methyl-2-thienyl)methyl]ammonium Formula: C14H17ClNS+ MolecularWeight: 266.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C[NH2+]C(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)C[NH2+][C@@H](C)C2=CC(=CC=C2)Cl

InChI

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