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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=N)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CCC(=N)N

InChI

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