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3-(4-methoxyphenoxy)propyl-(phenylmethyl)azanium

3-(4-methoxyphenoxy)propyl-(phenylmethyl)azanium

Systemtic Name:3-(4-methoxyphenoxy)propyl-(phenylmethyl)azanium
Openeye Name:benzyl-[3-(4-methoxyphenoxy)propyl]ammonium
CAS Name:3-(4-methoxyphenoxy)propyl-(phenylmethyl)ammonium
IUPAC Name:benzyl-[3-(4-methoxyphenoxy)propyl]azanium
Traditional Name:benzyl-[3-(4-methoxyphenoxy)propyl]ammonium
Formula: C17H22NO2+
MolecularWeight: 272.36208
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC[NH2+]CC2=CC=CC=C2


Isomeric SMILES

COC1=CC=C(C=C1)OCCC[NH2+]CC2=CC=CC=C2


InChI

InChI=1S/C17H21NO2/c1-19-16-8-10-17(11-9-16)20-13-5-12-18-14-15-6-3-2-4-7-15/h2-4,6-11,18H,5,12-14H2,1H3/p+1


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