3-(phenylmethoxymethoxy)-1-prop-2-enyl-azetidine

Systemtic Name: 3-(phenylmethoxymethoxy)-1-prop-2-enyl-azetidine Openeye Name: 1-allyl-3-(benzyloxymethoxy)azetidine CAS Name: 3-(phenylmethoxymethoxy)-1-prop-2-enylazetidine IUPAC Name: 3-(phenylmethoxymethoxy)-1-prop-2-enylazetidine Traditional Name: 1-allyl-3-(benzoxymethoxy)azetidine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC(C1)OCOCC2=CC=CC=C2

Isomeric SMILES

C=CCN1CC(C1)OCOCC2=CC=CC=C2

InChI

InChI=1S/C14H19NO2/c1-2-8-15-9-14(10-15)17-12-16-11-13-6-4-3-5-7-13/h2-7,14H,1,8-12H2