2-cyclopentyl-1-(3-phenylmethoxyphenyl)ethanimine

Systemtic Name: 2-cyclopentyl-1-(3-phenylmethoxyphenyl)ethanimine Openeye Name: 1-(3-benzyloxyphenyl)-2-cyclopentyl-ethanimine CAS Name: 2-cyclopentyl-1-(3-phenylmethoxyphenyl)ethanimine IUPAC Name: 2-cyclopentyl-1-(3-phenylmethoxyphenyl)ethanimine Traditional Name: [1-(3-benzoxyphenyl)-2-cyclopentyl-ethylidene]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CC(=N)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c21-20(13-16-7-4-5-8-16)18-11-6-12-19(14-18)22-15-17-9-2-1-3-10-17/h1-3,6,9-12,14,16,21H,4-5,7-8,13,15H2