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

Systemtic Name: (4-chlorophenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Openeye Name: (4-chlorophenyl)methyl-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium CAS Name: (4-chlorophenyl)methyl-[(1S)-1-(5-methyl-2-thiophenyl)ethyl]ammonium IUPAC Name: (4-chlorophenyl)methyl-[(1S)-1-(5-methylthiophen-2-yl)ethyl]azanium Traditional Name: (4-chlorobenzyl)-[(1S)-1-(5-methyl-2-thienyl)ethyl]ammonium Formula: C14H17ClNS+ MolecularWeight: 266.80948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C)[NH2+]CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(S1)[C@H](C)[NH2+]CC2=CC=C(C=C2)Cl

InChI

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