[(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[[(1S)-1-(4-ethylphenyl)ethyl]amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C18H27N2S+ MolecularWeight: 303.48538

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C18H26N2S/c1-5-15-8-10-16(11-9-15)14(2)19-13-17(20(3)4)18-7-6-12-21-18/h6-12,14,17,19H,5,13H2,1-4H3/p+1/t14-,17-/m0/s1