4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-N'-methyl-benzenecarboximidamide dihydrochloride

Systemtic Name: 4-[[4-[(E)-3-azanylprop-1-enyl]phenyl]methoxy]-N'-methyl-benzenecarboximidamide dihydrochloride Openeye Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-N'-methyl-benzamidine dihydrochloride CAS Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-N'-methylbenzenecarboximidamide dihydrochloride IUPAC Name: 4-[[4-[(E)-3-aminoprop-1-enyl]phenyl]methoxy]-N'-methylbenzenecarboximidamide dihydrochloride Traditional Name: 4-[4-[(E)-3-aminoprop-1-enyl]benzyl]oxy-N'-methyl-benzamidine dihydrochloride Formula: C18H23Cl2N3O MolecularWeight: 368.30072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)C=CCN)N.Cl.Cl

Isomeric SMILES

CN=C(C1=CC=C(C=C1)OCC2=CC=C(C=C2)/C=C/CN)N.Cl.Cl

InChI

InChI=1S/C18H21N3O.2ClH/c1-21-18(20)16-8-10-17(11-9-16)22-13-15-6-4-14(5-7-15)3-2-12-19;;/h2-11H,12-13,19H2,1H3,(H2,20,21);2*1H/b3-2+;;