3-phenylmethoxy-1-propyl-azetidine

Systemtic Name: 3-phenylmethoxy-1-propyl-azetidine Openeye Name: 3-benzyloxy-1-propyl-azetidine CAS Name: 3-phenylmethoxy-1-propylazetidine IUPAC Name: 3-phenylmethoxy-1-propylazetidine Traditional Name: 3-benzoxy-1-propyl-azetidine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCN1CC(C1)OCC2=CC=CC=C2

InChI

InChI=1S/C13H19NO/c1-2-8-14-9-13(10-14)15-11-12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3