N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine hydrochloride

Systemtic Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine hydrochloride Openeye Name: 1-(3-methyl-2-thienyl)-N-[4-(p-tolylmethyl)piperazin-1-yl]methanimine hydrochloride CAS Name: N-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-(3-methyl-2-thiophenyl)methanimine hydrochloride IUPAC Name: N-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-(3-methylthiophen-2-yl)methanimine hydrochloride Traditional Name: (E)-[4-(4-methylbenzyl)piperazino]-[(3-methyl-2-thienyl)methylene]amine hydrochloride Formula: C18H24ClN3S MolecularWeight: 349.92126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)N=CC3=C(C=CS3)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)/N=C/C3=C(C=CS3)C.Cl

InChI

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