(4-chlorophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C13H15ClNS+ MolecularWeight: 252.7829

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+]CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H14ClNS/c1-10(13-3-2-8-16-13)15-9-11-4-6-12(14)7-5-11/h2-8,10,15H,9H2,1H3/p+1/t10-/m0/s1