dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium

Systemtic Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium Openeye Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]ammonium CAS Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-thiophen-2-ylethyl]amino]ethyl]azanium Traditional Name: dimethyl-[(1R)-1-phenyl-2-[[(1S)-1-(2-thienyl)ethyl]amino]ethyl]ammonium Formula: C16H23N2S+ MolecularWeight: 275.43222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NCC(C2=CC=CC=C2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)NC[C@@H](C2=CC=CC=C2)[NH+](C)C

InChI

InChI=1S/C16H22N2S/c1-13(16-10-7-11-19-16)17-12-15(18(2)3)14-8-5-4-6-9-14/h4-11,13,15,17H,12H2,1-3H3/p+1/t13-,15-/m0/s1