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

Systemtic Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-chlorophenyl)butyl]-[(1R)-1-(2-thienyl)ethyl]ammonium Formula: C16H21ClNS+ MolecularWeight: 294.86264

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)Cl)[NH2+]C(C)C2=CC=CS2

Isomeric SMILES

CCC[C@@H](C1=CC=C(C=C1)Cl)[NH2+][C@H](C)C2=CC=CS2

InChI

InChI=1S/C16H20ClNS/c1-3-5-15(13-7-9-14(17)10-8-13)18-12(2)16-6-4-11-19-16/h4,6-12,15,18H,3,5H2,1-2H3/p+1/t12-,15+/m1/s1