(E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine hydrochloride

Systemtic Name: (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine hydrochloride Openeye Name: (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenyl-prop-2-en-1-imine hydrochloride CAS Name: (E)-2-methyl-N-(4-methyl-1-piperazinyl)-3-phenyl-2-propen-1-imine hydrochloride IUPAC Name: (E)-2-methyl-N-(4-methylpiperazin-1-yl)-3-phenylprop-2-en-1-imine hydrochloride Traditional Name: (E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]-(4-methylpiperazino)amine hydrochloride Formula: C15H22ClN3 MolecularWeight: 279.80828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NN2CCN(CC2)C.Cl

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/N2CCN(CC2)C.Cl

InChI

InChI=1S/C15H21N3.ClH/c1-14(12-15-6-4-3-5-7-15)13-16-18-10-8-17(2)9-11-18;/h3-7,12-13H,8-11H2,1-2H3;1H/b14-12+,16-13+;