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

Systemtic Name: 2-[4-(3-methylphenyl)piperazin-1-yl]ethanimidamide Openeye Name: 2-[4-(m-tolyl)piperazin-1-yl]acetamidine CAS Name: 2-[4-(3-methylphenyl)-1-piperazinyl]ethanimidamide IUPAC Name: 2-[4-(3-methylphenyl)piperazin-1-yl]ethanimidamide Traditional Name: 2-[4-(m-tolyl)piperazino]acetamidine Formula: C13H20N4 MolecularWeight: 232.3247

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=N)N

InChI

InChI=1S/C13H20N4/c1-11-3-2-4-12(9-11)17-7-5-16(6-8-17)10-13(14)15/h2-4,9H,5-8,10H2,1H3,(H3,14,15)