[(1R)-2-[(3-cyanophenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(3-cyanophenyl)methylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(3-cyanophenyl)methylamino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(3-cyanophenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(3-cyanophenyl)methylamino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(3-cyanobenzyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C16H20N3S+ MolecularWeight: 286.4151

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC=CC(=C1)C#N)C2=CC=CS2

Isomeric SMILES

C[NH+](C)[C@H](CNCC1=CC=CC(=C1)C#N)C2=CC=CS2

InChI

InChI=1S/C16H19N3S/c1-19(2)15(16-7-4-8-20-16)12-18-11-14-6-3-5-13(9-14)10-17/h3-9,15,18H,11-12H2,1-2H3/p+1/t15-/m1/s1