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

Systemtic Name: 3-[(E)-3-[ethyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide trihydrochloride Openeye Name: 3-[(E)-3-[N-ethyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride CAS Name: 3-[(E)-3-[N-ethyl-4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide trihydrochloride IUPAC Name: 3-[(E)-3-(N-ethyl-4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide trihydrochloride Traditional Name: 3-[(E)-3-[N-ethyl-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(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3.Cl.Cl.Cl

Isomeric SMILES

CCN(C/C=C/C1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3.Cl.Cl.Cl

InChI

InChI=1S/C23H30N4O.3ClH/c1-2-27(16-4-6-18-5-3-7-19(17-18)23(24)25)20-8-10-21(11-9-20)28-22-12-14-26-15-13-22;;;/h3-11,17,22,26H,2,12-16H2,1H3,(H3,24,25);3*1H/b6-4+;;;