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pentyl-[(3-propoxyphenyl)methyl]azanium

pentyl-[(3-propoxyphenyl)methyl]azanium

Systemtic Name:pentyl-[(3-propoxyphenyl)methyl]azanium
Openeye Name:pentyl-[(3-propoxyphenyl)methyl]ammonium
CAS Name:pentyl-[(3-propoxyphenyl)methyl]ammonium
IUPAC Name:pentyl-[(3-propoxyphenyl)methyl]azanium
Traditional Name:amyl-(3-propoxybenzyl)ammonium
Formula: C15H26NO+
MolecularWeight: 236.37304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC[NH2+]CC1=CC(=CC=C1)OCCC


Isomeric SMILES

CCCCC[NH2+]CC1=CC(=CC=C1)OCCC


InChI

InChI=1S/C15H25NO/c1-3-5-6-10-16-13-14-8-7-9-15(12-14)17-11-4-2/h7-9,12,16H,3-6,10-11,13H2,1-2H3/p+1


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