3-[(4-methoxyphenyl)methoxy]-1-methyl-azetidine

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-1-methyl-azetidine Openeye Name: 3-[(4-methoxyphenyl)methoxy]-1-methyl-azetidine CAS Name: 3-[(4-methoxyphenyl)methoxy]-1-methylazetidine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-1-methylazetidine Traditional Name: 1-methyl-3-p-anisyloxy-azetidine Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CC(C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C12H17NO2/c1-13-7-12(8-13)15-9-10-3-5-11(14-2)6-4-10/h3-6,12H,7-9H2,1-2H3