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

Systemtic Name: [(1S)-2-[(4-ethylphenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-ethylphenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[(4-ethylphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-ethylphenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-ethylbenzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H25N2S+ MolecularWeight: 289.4588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2S/c1-4-14-7-9-15(10-8-14)12-18-13-16(19(2)3)17-6-5-11-20-17/h5-11,16,18H,4,12-13H2,1-3H3/p+1/t16-/m0/s1