2-[(S)-(4-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-4-methyl-1,3-thiazole

Systemtic Name: 2-[(S)-(4-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-4-methyl-1,3-thiazole Openeye Name: 2-[(S)-(4-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-4-methyl-thiazole CAS Name: 2-[(S)-(4-methoxyphenyl)-(1-piperazin-4-iumyl)methyl]-4-methylthiazole IUPAC Name: 2-[(S)-(4-methoxyphenyl)-piperazin-4-ium-1-ylmethyl]-4-methyl-1,3-thiazole Traditional Name: 2-[(S)-(4-methoxyphenyl)-piperazin-4-ium-1-yl-methyl]-4-methyl-thiazole Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(C2=CC=C(C=C2)OC)N3CC[NH2+]CC3

Isomeric SMILES

CC1=CSC(=N1)[C@H](C2=CC=C(C=C2)OC)N3CC[NH2+]CC3

InChI

InChI=1S/C16H21N3OS/c1-12-11-21-16(18-12)15(19-9-7-17-8-10-19)13-3-5-14(20-2)6-4-13/h3-6,11,15,17H,7-10H2,1-2H3/p+1/t15-/m0/s1