N-(oxiran-2-ylmethoxy)-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: N-(oxiran-2-ylmethoxy)-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: 2-benzyl-N-(oxiran-2-ylmethoxy)tetralin-1-imine CAS Name: N-(2-oxiranylmethoxy)-2-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: 2-benzyl-N-(oxiran-2-ylmethoxy)-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: (E)-(2-benzyltetralin-1-ylidene)-glycidoxy-amine Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NOCC3CO3)C1CC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/OCC3CO3)/C1CC4=CC=CC=C4

InChI

InChI=1S/C20H21NO2/c1-2-6-15(7-3-1)12-17-11-10-16-8-4-5-9-19(16)20(17)21-23-14-18-13-22-18/h1-9,17-18H,10-14H2/b21-20+