2-(phenoxymethyl)-1-(phenylmethyl)azetidine

Systemtic Name: 2-(phenoxymethyl)-1-(phenylmethyl)azetidine Openeye Name: 1-benzyl-2-(phenoxymethyl)azetidine CAS Name: 2-(phenoxymethyl)-1-(phenylmethyl)azetidine IUPAC Name: 1-benzyl-2-(phenoxymethyl)azetidine Traditional Name: 1-benzyl-2-(phenoxymethyl)azetidine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1COC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C1COC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO/c1-3-7-15(8-4-1)13-18-12-11-16(18)14-19-17-9-5-2-6-10-17/h1-10,16H,11-14H2