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

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-piperidin-1-yl-methanimine Openeye Name: 1-(4-isopentyloxyphenyl)-N-(1-piperidyl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-(1-piperidinyl)methanimine IUPAC Name: 1-[4-(3-methylbutoxy)phenyl]-N-piperidin-1-ylmethanimine Traditional Name: (4-isoamoxybenzylidene)-piperidino-amine Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NN2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C=NN2CCCCC2

InChI

InChI=1S/C17H26N2O/c1-15(2)10-13-20-17-8-6-16(7-9-17)14-18-19-11-4-3-5-12-19/h6-9,14-15H,3-5,10-13H2,1-2H3