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

Systemtic Name: 3-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide trihydrochloride Openeye Name: 3-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride CAS Name: 3-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide trihydrochloride IUPAC Name: 3-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide trihydrochloride Traditional Name: 3-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride Formula: C21H29Cl3N4O MolecularWeight: 459.84016

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1OC2=CC=C(C=C2)NCC=CC3=CC(=CC=C3)C(=N)N.Cl.Cl.Cl

Isomeric SMILES

C1CNCCC1OC2=CC=C(C=C2)NC/C=C/C3=CC(=CC=C3)C(=N)N.Cl.Cl.Cl

InChI

InChI=1S/C21H26N4O.3ClH/c22-21(23)17-5-1-3-16(15-17)4-2-12-25-18-6-8-19(9-7-18)26-20-10-13-24-14-11-20;;;/h1-9,15,20,24-25H,10-14H2,(H3,22,23);3*1H/b4-2+;;;