[(1R)-2-[(4-bromanylthiophen-2-yl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-bromanylthiophen-2-yl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-bromo-2-thienyl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[(4-bromo-2-thiophenyl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-bromothiophen-2-yl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-bromo-2-thienyl)methylamino]-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C16H22BrN2OS+ MolecularWeight: 370.32768

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNCC1=CC(=CS1)Br)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CNCC1=CC(=CS1)Br)C2=CC(=CC=C2)OC

InChI

InChI=1S/C16H21BrN2OS/c1-19(2)16(12-5-4-6-14(7-12)20-3)10-18-9-15-8-13(17)11-21-15/h4-8,11,16,18H,9-10H2,1-3H3/p+1/t16-/m0/s1