4-[4-(3-methylphenyl)piperazin-1-yl]benzenecarboximidamide

Systemtic Name: 4-[4-(3-methylphenyl)piperazin-1-yl]benzenecarboximidamide Openeye Name: 4-[4-(m-tolyl)piperazin-1-yl]benzamidine CAS Name: 4-[4-(3-methylphenyl)-1-piperazinyl]benzenecarboximidamide IUPAC Name: 4-[4-(3-methylphenyl)piperazin-1-yl]benzenecarboximidamide Traditional Name: 4-[4-(m-tolyl)piperazino]benzamidine Formula: C18H22N4 MolecularWeight: 294.39408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H22N4/c1-14-3-2-4-17(13-14)22-11-9-21(10-12-22)16-7-5-15(6-8-16)18(19)20/h2-8,13H,9-12H2,1H3,(H3,19,20)