2-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-ethanimine

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]-1-piperidin-1-yl-ethanimine Openeye Name: 2-(4-benzylphenoxy)-1-(1-piperidyl)ethanimine CAS Name: 2-[4-(phenylmethyl)phenoxy]-1-(1-piperidinyl)ethanimine IUPAC Name: 2-(4-benzylphenoxy)-1-piperidin-1-ylethanimine Traditional Name: [2-(4-benzylphenoxy)-1-piperidino-ethylidene]amine Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=N)COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=N)COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c21-20(22-13-5-2-6-14-22)16-23-19-11-9-18(10-12-19)15-17-7-3-1-4-8-17/h1,3-4,7-12,21H,2,5-6,13-16H2