[(1R)-1-(3-methoxyphenyl)-2-[(5-methylthiophen-2-yl)methylamino]ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methylthiophen-2-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methyl-2-thienyl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methyl-2-thiophenyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methylthiophen-2-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(5-methyl-2-thienyl)methylamino]ethyl]-dimethyl-ammonium Formula: C17H25N2OS+ MolecularWeight: 305.4582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)CNCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CC=C(S1)CNC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C17H24N2OS/c1-13-8-9-16(21-13)11-18-12-17(19(2)3)14-6-5-7-15(10-14)20-4/h5-10,17-18H,11-12H2,1-4H3/p+1/t17-/m0/s1