1-ethyl-3-[(4-ethylphenyl)methoxy]azetidine

Systemtic Name: 1-ethyl-3-[(4-ethylphenyl)methoxy]azetidine Openeye Name: 1-ethyl-3-[(4-ethylphenyl)methoxy]azetidine CAS Name: 1-ethyl-3-[(4-ethylphenyl)methoxy]azetidine IUPAC Name: 1-ethyl-3-[(4-ethylphenyl)methoxy]azetidine Traditional Name: 1-ethyl-3-(4-ethylbenzyl)oxy-azetidine Formula: C14H21NO MolecularWeight: 219.32264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COC2CN(C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)COC2CN(C2)CC

InChI

InChI=1S/C14H21NO/c1-3-12-5-7-13(8-6-12)11-16-14-9-15(4-2)10-14/h5-8,14H,3-4,9-11H2,1-2H3