N-ethyl-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide trihydrochloride

Systemtic Name: N-ethyl-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide trihydrochloride Openeye Name: N-ethyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride CAS Name: N-ethyl-N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide trihydrochloride IUPAC Name: N-ethyl-N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide trihydrochloride Traditional Name: N-ethyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride Formula: C23H33Cl3N4O MolecularWeight: 487.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C=CCNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3.Cl.Cl.Cl

Isomeric SMILES

CCN(/C=C/CNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3.Cl.Cl.Cl

InChI

InChI=1S/C23H30N4O.3ClH/c1-2-27(23(24)19-7-4-3-5-8-19)18-6-15-26-20-9-11-21(12-10-20)28-22-13-16-25-17-14-22;;;/h3-12,18,22,24-26H,2,13-17H2,1H3;3*1H/b18-6+,24-23?;;;