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[3-(2-hexoxyethanoylamino)phenyl]methylazanium

[3-(2-hexoxyethanoylamino)phenyl]methylazanium

Systemtic Name:[3-(2-hexoxyethanoylamino)phenyl]methylazanium
Openeye Name:[3-[(2-hexoxyacetyl)amino]phenyl]methylammonium
CAS Name:[3-[(2-hexoxy-1-oxoethyl)amino]phenyl]methylammonium
IUPAC Name:[3-[(2-hexoxyacetyl)amino]phenyl]methylazanium
Traditional Name:[3-[(2-hexoxyacetyl)amino]benzyl]ammonium
Formula: C15H25N2O2+
MolecularWeight: 265.3712
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOCC(=O)NC1=CC=CC(=C1)C[NH3+]


Isomeric SMILES

CCCCCCOCC(=O)NC1=CC=CC(=C1)C[NH3+]


InChI

InChI=1S/C15H24N2O2/c1-2-3-4-5-9-19-12-15(18)17-14-8-6-7-13(10-14)11-16/h6-8,10H,2-5,9,11-12,16H2,1H3,(H,17,18)/p+1


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