[(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium

Systemtic Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Openeye Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium CAS Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]ammonium IUPAC Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-thiophen-2-ylpropyl]azanium Traditional Name: [(1R)-1-(3-chlorophenyl)ethyl]-[(1S)-1-(2-thienyl)propyl]ammonium Formula: C15H19ClNS+ MolecularWeight: 280.83606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18ClNS/c1-3-14(15-8-5-9-18-15)17-11(2)12-6-4-7-13(16)10-12/h4-11,14,17H,3H2,1-2H3/p+1/t11-,14+/m1/s1