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

Systemtic Name: 3-[(3-butoxy-4-methoxy-phenyl)methyl]azetidin-1-ium Openeye Name: 3-[(3-butoxy-4-methoxy-phenyl)methyl]azetidin-1-ium CAS Name: 3-[(3-butoxy-4-methoxyphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(3-butoxy-4-methoxyphenyl)methyl]azetidin-1-ium Traditional Name: 3-(3-butoxy-4-methoxy-benzyl)azetidin-1-ium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)CC2C[NH2+]C2)OC

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)CC2C[NH2+]C2)OC

InChI

InChI=1S/C15H23NO2/c1-3-4-7-18-15-9-12(5-6-14(15)17-2)8-13-10-16-11-13/h5-6,9,13,16H,3-4,7-8,10-11H2,1-2H3/p+1