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2-[3-(4-phenylmethoxyphenoxy)propylamino]ethylazanium

2-[3-(4-phenylmethoxyphenoxy)propylamino]ethylazanium

Systemtic Name:2-[3-(4-phenylmethoxyphenoxy)propylamino]ethylazanium
Openeye Name:2-[3-(4-benzyloxyphenoxy)propylamino]ethylammonium
CAS Name:2-[3-(4-phenylmethoxyphenoxy)propylamino]ethylammonium
IUPAC Name:2-[3-(4-phenylmethoxyphenoxy)propylamino]ethylazanium
Traditional Name:2-[3-(4-benzoxyphenoxy)propylamino]ethylammonium
Formula: C18H25N2O2+
MolecularWeight: 301.4033
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCNCC[NH3+]


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCNCC[NH3+]


InChI

InChI=1S/C18H24N2O2/c19-11-13-20-12-4-14-21-17-7-9-18(10-8-17)22-15-16-5-2-1-3-6-16/h1-3,5-10,20H,4,11-15,19H2/p+1


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