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

Systemtic Name: N-(4-methylphenyl)-4-[(4-propylpiperazine-1,4-diium-1-yl)methyl]-1,3-thiazol-2-amine Openeye Name: 4-[(4-propylpiperazine-1,4-diium-1-yl)methyl]-N-(p-tolyl)thiazol-2-amine CAS Name: N-(4-methylphenyl)-4-[(4-propyl-1-piperazine-1,4-diiumyl)methyl]-2-thiazolamine IUPAC Name: N-(4-methylphenyl)-4-[(4-propylpiperazine-1,4-diium-1-yl)methyl]-1,3-thiazol-2-amine Traditional Name: [4-[(4-propylpiperazine-1,4-diium-1-yl)methyl]thiazol-2-yl]-(p-tolyl)amine Formula: C18H28N4S+2 MolecularWeight: 332.50672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4S/c1-3-8-21-9-11-22(12-10-21)13-17-14-23-18(20-17)19-16-6-4-15(2)5-7-16/h4-7,14H,3,8-13H2,1-2H3,(H,19,20)/p+2