3-[4-(2-methoxyphenyl)piperazin-1-yl]propanimidamide

Systemtic Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanimidamide Openeye Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanamidine CAS Name: 3-[4-(2-methoxyphenyl)-1-piperazinyl]propanimidamide IUPAC Name: 3-[4-(2-methoxyphenyl)piperazin-1-yl]propanimidamide Traditional Name: 3-[4-(2-methoxyphenyl)piperazino]propionamidine Formula: C14H22N4O MolecularWeight: 262.35068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCC(=N)N

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCC(=N)N

InChI

InChI=1S/C14H22N4O/c1-19-13-5-3-2-4-12(13)18-10-8-17(9-11-18)7-6-14(15)16/h2-5H,6-11H2,1H3,(H3,15,16)