N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-ethanimine hydrochloride

Systemtic Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-ethanimine hydrochloride Openeye Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-(2-thienyl)ethanimine hydrochloride CAS Name: N-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-1-thiophen-2-ylethanimine hydrochloride IUPAC Name: N-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-1-thiophen-2-ylethanimine hydrochloride Traditional Name: (E)-[4-(4-chlorobenzyl)piperazino]-[1-(2-thienyl)ethylidene]amine hydrochloride Formula: C17H21Cl2N3S MolecularWeight: 370.33974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1CCN(CC1)CC2=CC=C(C=C2)Cl)C3=CC=CS3.Cl

Isomeric SMILES

C/C(=N\N1CCN(CC1)CC2=CC=C(C=C2)Cl)/C3=CC=CS3.Cl

InChI

InChI=1S/C17H20ClN3S.ClH/c1-14(17-3-2-12-22-17)19-21-10-8-20(9-11-21)13-15-4-6-16(18)7-5-15;/h2-7,12H,8-11,13H2,1H3;1H/b19-14+;