3-[(4-phenylmethoxyphenyl)methyl]azetidine

Systemtic Name: 3-[(4-phenylmethoxyphenyl)methyl]azetidine Openeye Name: 3-[(4-benzyloxyphenyl)methyl]azetidine CAS Name: 3-[(4-phenylmethoxyphenyl)methyl]azetidine IUPAC Name: 3-[(4-phenylmethoxyphenyl)methyl]azetidine Traditional Name: 3-(4-benzoxybenzyl)azetidine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C(CN1)CC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

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