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

Systemtic Name: diethyl-[(1S)-1-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]azanium Openeye Name: diethyl-[(1S)-1-phenyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]ammonium CAS Name: diethyl-[(1S)-1-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[(1S)-1-phenyl-2-[[(1R)-1-thiophen-2-ylethyl]amino]ethyl]azanium Traditional Name: diethyl-[(1S)-1-phenyl-2-[[(1R)-1-(2-thienyl)ethyl]amino]ethyl]ammonium Formula: C18H27N2S+ MolecularWeight: 303.48538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2S/c1-4-20(5-2)17(16-10-7-6-8-11-16)14-19-15(3)18-12-9-13-21-18/h6-13,15,17,19H,4-5,14H2,1-3H3/p+1/t15-,17-/m1/s1