1-(2-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-(2-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(2-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-(2-methoxyphenyl)-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-(2-methoxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (4-methylpiperazino)-o-anisylidene-amine Formula: C13H19N3O MolecularWeight: 233.30946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=CC=C2OC

Isomeric SMILES

CN1CCN(CC1)N=CC2=CC=CC=C2OC

InChI

InChI=1S/C13H19N3O/c1-15-7-9-16(10-8-15)14-11-12-5-3-4-6-13(12)17-2/h3-6,11H,7-10H2,1-2H3