dimethyl-[(1S)-2-[[(1S)-1-phenylethyl]amino]-1-thiophen-2-yl-ethyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

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