3-[(4-prop-2-enoxyphenyl)methyl]azetidine

Systemtic Name: 3-[(4-prop-2-enoxyphenyl)methyl]azetidine Openeye Name: 3-[(4-allyloxyphenyl)methyl]azetidine CAS Name: 3-[(4-prop-2-enoxyphenyl)methyl]azetidine IUPAC Name: 3-[(4-prop-2-enoxyphenyl)methyl]azetidine Traditional Name: 3-(4-allyloxybenzyl)azetidine Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)CC2CNC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)CC2CNC2

InChI

InChI=1S/C13H17NO/c1-2-7-15-13-5-3-11(4-6-13)8-12-9-14-10-12/h2-6,12,14H,1,7-10H2