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

Systemtic Name: N-methyl-N-[(E)-3-[(4-piperidin-4-yloxyphenyl)amino]prop-1-enyl]benzenecarboximidamide trihydrochloride Openeye Name: N-methyl-N-[(E)-3-[4-(4-piperidyloxy)anilino]prop-1-enyl]benzamidine trihydrochloride CAS Name: N-methyl-N-[(E)-3-[4-(4-piperidinyloxy)anilino]prop-1-enyl]benzenecarboximidamide trihydrochloride IUPAC Name: N-methyl-N-[(E)-3-(4-piperidin-4-yloxyanilino)prop-1-enyl]benzenecarboximidamide trihydrochloride Traditional Name: N-methyl-N-[(E)-3-[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(C=CCNC1=CC=C(C=C1)OC2CCNCC2)C(=N)C3=CC=CC=C3.Cl.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O.3ClH/c1-26(22(23)18-6-3-2-4-7-18)17-5-14-25-19-8-10-20(11-9-19)27-21-12-15-24-16-13-21;;;/h2-11,17,21,23-25H,12-16H2,1H3;3*1H/b17-5+,23-22?;;;