N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-thiophen-2-yl-ethanimine

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-thiophen-2-yl-ethanimine Openeye Name: N-[4-(p-tolylmethyl)piperazin-4-ium-1-yl]-1-(2-thienyl)ethanimine CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazin-4-iumyl]-1-thiophen-2-ylethanimine IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-4-ium-1-yl]-1-thiophen-2-ylethanimine Traditional Name: (Z)-[4-(4-methylbenzyl)piperazin-4-ium-1-yl]-[1-(2-thienyl)ethylidene]amine Formula: C18H24N3S+ MolecularWeight: 314.46826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)N=C(C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)C[NH+]2CCN(CC2)/N=C(/C)\C3=CC=CS3

InChI

InChI=1S/C18H23N3S/c1-15-5-7-17(8-6-15)14-20-9-11-21(12-10-20)19-16(2)18-4-3-13-22-18/h3-8,13H,9-12,14H2,1-2H3/p+1/b19-16-