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

Systemtic Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanimidamide Openeye Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]acetamidine CAS Name: 2-[4-(3-methoxyphenyl)-1-piperazinyl]ethanimidamide IUPAC Name: 2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanimidamide Traditional Name: 2-[4-(3-methoxyphenyl)piperazino]acetamidine Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O/c1-18-12-4-2-3-11(9-12)17-7-5-16(6-8-17)10-13(14)15/h2-4,9H,5-8,10H2,1H3,(H3,14,15)