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

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methylthiazol-4-yl)methylamino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methyl-4-thiazolyl)methylamino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(2-methylthiazol-4-yl)methylamino]ethyl]-dimethyl-ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=NC(=CS1)CNC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C16H23N3OS/c1-12-18-14(11-21-12)9-17-10-16(19(2)3)13-6-5-7-15(8-13)20-4/h5-8,11,16-17H,9-10H2,1-4H3/p+1/t16-/m0/s1