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

Systemtic Name: 3-[(4-ethylphenyl)methoxy]-1-methyl-azetidine Openeye Name: 3-[(4-ethylphenyl)methoxy]-1-methyl-azetidine CAS Name: 3-[(4-ethylphenyl)methoxy]-1-methylazetidine IUPAC Name: 3-[(4-ethylphenyl)methoxy]-1-methylazetidine Traditional Name: 3-(4-ethylbenzyl)oxy-1-methyl-azetidine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-3-11-4-6-12(7-5-11)10-15-13-8-14(2)9-13/h4-7,13H,3,8-10H2,1-2H3