1-[4-(3-methylbutoxy)phenyl]-N-(4-methylpiperazin-1-yl)methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-methylpiperazin-1-yl)methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(4-methylpiperazin-1-yl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-methyl-1-piperazinyl)methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-(4-methylpiperazin-1-yl)methanimine Traditional Name: (4-isoamoxybenzylidene)-(4-methylpiperazino)amine Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NN2CCN(CC2)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NN2CCN(CC2)C

InChI

InChI=1S/C17H27N3O/c1-15(2)8-13-21-17-6-4-16(5-7-17)14-18-20-11-9-19(3)10-12-20/h4-7,14-15H,8-13H2,1-3H3