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

Systemtic Name: 3-[(E)-3-[methyl-(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide trihydrochloride Openeye Name: 3-[(E)-3-[N-methyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride CAS Name: 3-[(E)-3-[N-methyl-4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide trihydrochloride IUPAC Name: 3-[(E)-3-(N-methyl-4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide trihydrochloride Traditional Name: 3-[(E)-3-[N-methyl-4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride Formula: C22H31Cl3N4O MolecularWeight: 473.86674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC=CC1=CC(=CC=C1)C(=N)N)C2=CC=C(C=C2)OC3CCNCC3.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O.3ClH/c1-26(15-3-5-17-4-2-6-18(16-17)22(23)24)19-7-9-20(10-8-19)27-21-11-13-25-14-12-21;;;/h2-10,16,21,25H,11-15H2,1H3,(H3,23,24);3*1H/b5-3+;;;