3-[(4-methoxyphenyl)methyl]azetidine hydrochloride

Systemtic Name: 3-[(4-methoxyphenyl)methyl]azetidine hydrochloride Openeye Name: 3-[(4-methoxyphenyl)methyl]azetidine hydrochloride CAS Name: 3-[(4-methoxyphenyl)methyl]azetidine hydrochloride IUPAC Name: 3-[(4-methoxyphenyl)methyl]azetidine hydrochloride Traditional Name: 3-p-anisylazetidine hydrochloride Formula: C11H16ClNO MolecularWeight: 213.70384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2CNC2.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC2CNC2.Cl

InChI

InChI=1S/C11H15NO.ClH/c1-13-11-4-2-9(3-5-11)6-10-7-12-8-10;/h2-5,10,12H,6-8H2,1H3;1H