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

Systemtic Name: 2-[4-(phenylmethyl)phenoxy]-1-pyrrolidin-1-yl-ethanimine Openeye Name: 2-(4-benzylphenoxy)-1-pyrrolidin-1-yl-ethanimine CAS Name: 2-[4-(phenylmethyl)phenoxy]-1-(1-pyrrolidinyl)ethanimine IUPAC Name: 2-(4-benzylphenoxy)-1-pyrrolidin-1-ylethanimine Traditional Name: [2-(4-benzylphenoxy)-1-pyrrolidino-ethylidene]amine Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=N)COC2=CC=C(C=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=N)COC2=CC=C(C=C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O/c20-19(21-12-4-5-13-21)15-22-18-10-8-17(9-11-18)14-16-6-2-1-3-7-16/h1-3,6-11,20H,4-5,12-15H2