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

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-[(4-methylthiazol-2-yl)amino]ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-[(4-methyl-2-thiazolyl)amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-[(4-methyl-1,3-thiazol-2-yl)amino]ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-[(4-methylthiazol-2-yl)amino]ethyl]-dimethyl-ammonium Formula: C15H22N3OS+ MolecularWeight: 292.41968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NCC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CC1=CSC(=N1)NC[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C15H21N3OS/c1-11-10-20-15(17-11)16-9-14(18(2)3)12-6-5-7-13(8-12)19-4/h5-8,10,14H,9H2,1-4H3,(H,16,17)/p+1/t14-/m0/s1