3-[(4-methoxyphenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(4-methoxyphenyl)methyl]azetidin-1-ium Openeye Name: 3-[(4-methoxyphenyl)methyl]azetidin-1-ium CAS Name: 3-[(4-methoxyphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(4-methoxyphenyl)methyl]azetidin-1-ium Traditional Name: 3-p-anisylazetidin-1-ium Formula: C11H16NO+ MolecularWeight: 178.25084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C[NH2+]C2

Isomeric SMILES

COC1=CC=C(C=C1)CC2C[NH2+]C2

InChI

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