1-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]azetidine

Systemtic Name: 1-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]azetidine Openeye Name: 1-[(7-methoxychroman-2-yl)methyl]azetidine CAS Name: 1-[(7-methoxy-3,4-dihydro-2H-1-benzopyran-2-yl)methyl]azetidine IUPAC Name: 1-[(7-methoxy-3,4-dihydro-2H-chromen-2-yl)methyl]azetidine Traditional Name: 1-[(7-methoxychroman-2-yl)methyl]azetidine Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(O2)CN3CCC3)C=C1

Isomeric SMILES

COC1=CC2=C(CCC(O2)CN3CCC3)C=C1

InChI

InChI=1S/C14H19NO2/c1-16-12-5-3-11-4-6-13(17-14(11)9-12)10-15-7-2-8-15/h3,5,9,13H,2,4,6-8,10H2,1H3