N-(3,4-dichlorophenyl)-4-methyl-3-[[(2S)-oxolan-2-yl]methyl]-1,3-thiazol-3-ium-2-amine

Systemtic Name: N-(3,4-dichlorophenyl)-4-methyl-3-[[(2S)-oxolan-2-yl]methyl]-1,3-thiazol-3-ium-2-amine Openeye Name: N-(3,4-dichlorophenyl)-4-methyl-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-2-amine CAS Name: N-(3,4-dichlorophenyl)-4-methyl-3-[[(2S)-2-oxolanyl]methyl]-2-thiazol-3-iumamine IUPAC Name: N-(3,4-dichlorophenyl)-4-methyl-3-[[(2S)-oxolan-2-yl]methyl]-1,3-thiazol-3-ium-2-amine Traditional Name: (3,4-dichlorophenyl)-[4-methyl-3-[[(2S)-tetrahydrofuran-2-yl]methyl]thiazol-3-ium-2-yl]amine Formula: C15H17Cl2N2OS+ MolecularWeight: 344.27928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=[N+]1CC2CCCO2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CSC(=[N+]1C[C@@H]2CCCO2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H16Cl2N2OS/c1-10-9-21-15(19(10)8-12-3-2-6-20-12)18-11-4-5-13(16)14(17)7-11/h4-5,7,9,12H,2-3,6,8H2,1H3/p+1/t12-/m0/s1