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

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

Systemtic Name:3-[(4-propoxyphenyl)methyl]azetidin-1-ium
Openeye Name:3-[(4-propoxyphenyl)methyl]azetidin-1-ium
CAS Name:3-[(4-propoxyphenyl)methyl]azetidin-1-ium
IUPAC Name:3-[(4-propoxyphenyl)methyl]azetidin-1-ium
Traditional Name:3-(4-propoxybenzyl)azetidin-1-ium
Formula: C13H20NO+
MolecularWeight: 206.304
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC2C[NH2+]C2


Isomeric SMILES

CCCOC1=CC=C(C=C1)CC2C[NH2+]C2


InChI

InChI=1S/C13H19NO/c1-2-7-15-13-5-3-11(4-6-13)8-12-9-14-10-12/h3-6,12,14H,2,7-10H2,1H3/p+1


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