3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]azetidin-1-ium Openeye Name: 3-[(4-benzyloxy-3-methoxy-phenyl)methyl]azetidin-1-ium CAS Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(3-methoxy-4-phenylmethoxyphenyl)methyl]azetidin-1-ium Traditional Name: 3-(4-benzoxy-3-methoxy-benzyl)azetidin-1-ium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2C[NH2+]C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CC2C[NH2+]C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21NO2/c1-20-18-10-15(9-16-11-19-12-16)7-8-17(18)21-13-14-5-3-2-4-6-14/h2-8,10,16,19H,9,11-13H2,1H3/p+1