3-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]azetidin-1-ium

Systemtic Name: 3-[(3-methoxy-4-propan-2-yloxy-phenyl)methyl]azetidin-1-ium Openeye Name: 3-[(4-isopropoxy-3-methoxy-phenyl)methyl]azetidin-1-ium CAS Name: 3-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]azetidin-1-ium IUPAC Name: 3-[(3-methoxy-4-propan-2-yloxyphenyl)methyl]azetidin-1-ium Traditional Name: 3-(4-isopropoxy-3-methoxy-benzyl)azetidin-1-ium Formula: C14H22NO2+ MolecularWeight: 236.32998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)CC2C[NH2+]C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)CC2C[NH2+]C2)OC

InChI

InChI=1S/C14H21NO2/c1-10(2)17-13-5-4-11(7-14(13)16-3)6-12-8-15-9-12/h4-5,7,10,12,15H,6,8-9H2,1-3H3/p+1