[(1S)-1-(4-chlorophenyl)ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-thienylmethyl)ammonium CAS Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-chlorophenyl)ethyl]-(3-thenyl)ammonium Formula: C13H15ClNS+ MolecularWeight: 252.7829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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