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

Systemtic Name: 1-methyl-3-[(4-methylphenyl)methoxy]azetidine Openeye Name: 1-methyl-3-(p-tolylmethoxy)azetidine CAS Name: 1-methyl-3-[(4-methylphenyl)methoxy]azetidine IUPAC Name: 1-methyl-3-[(4-methylphenyl)methoxy]azetidine Traditional Name: 1-methyl-3-(4-methylbenzyl)oxy-azetidine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CN(C2)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2CN(C2)C

InChI

InChI=1S/C12H17NO/c1-10-3-5-11(6-4-10)9-14-12-7-13(2)8-12/h3-6,12H,7-9H2,1-2H3