[(1S)-2-[(2-ethoxyphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-ethoxyphenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(2-ethoxyphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-ethoxyphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-ethoxybenzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H25N2OS+ MolecularWeight: 305.4582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNCC(C2=CC=CS2)[NH+](C)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC[C@@H](C2=CC=CS2)[NH+](C)C

InChI

InChI=1S/C17H24N2OS/c1-4-20-16-9-6-5-8-14(16)12-18-13-15(19(2)3)17-10-7-11-21-17/h5-11,15,18H,4,12-13H2,1-3H3/p+1/t15-/m0/s1