N-(4-ethoxyphenyl)-1,2-di(piperidin-1-yl)ethanimine

Systemtic Name: N-(4-ethoxyphenyl)-1,2-di(piperidin-1-yl)ethanimine Openeye Name: N-(4-ethoxyphenyl)-1,2-bis(1-piperidyl)ethanimine CAS Name: N-(4-ethoxyphenyl)-1,2-bis(1-piperidinyl)ethanimine IUPAC Name: N-(4-ethoxyphenyl)-1,2-di(piperidin-1-yl)ethanimine Traditional Name: 1,2-dipiperidinoethylidene(p-phenetyl)amine Formula: C20H31N3O MolecularWeight: 329.47964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C(CN2CCCCC2)N3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C(CN2CCCCC2)N3CCCCC3

InChI

InChI=1S/C20H31N3O/c1-2-24-19-11-9-18(10-12-19)21-20(23-15-7-4-8-16-23)17-22-13-5-3-6-14-22/h9-12H,2-8,13-17H2,1H3