4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine

Systemtic Name: 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Openeye Name: 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: 4-[(4-ethyl-1-piperazine-1,4-diiumyl)methyl]-N-(4-methylphenyl)-2-thiazolamine IUPAC Name: 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-N-(4-methylphenyl)-1,3-thiazol-2-amine Traditional Name: [4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C17H26N4S+2 MolecularWeight: 318.48014

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC2=CSC(=N2)NC3=CC=C(C=C3)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC2=CSC(=N2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C17H24N4S/c1-3-20-8-10-21(11-9-20)12-16-13-22-17(19-16)18-15-6-4-14(2)5-7-15/h4-7,13H,3,8-12H2,1-2H3,(H,18,19)/p+2