2-[2-(4-phenylmethoxyphenoxy)ethylamino]ethylazanium

Systemtic Name: 2-[2-(4-phenylmethoxyphenoxy)ethylamino]ethylazanium Openeye Name: 2-[2-(4-benzyloxyphenoxy)ethylamino]ethylammonium CAS Name: 2-[2-(4-phenylmethoxyphenoxy)ethylamino]ethylammonium IUPAC Name: 2-[2-(4-phenylmethoxyphenoxy)ethylamino]ethylazanium Traditional Name: 2-[2-(4-benzoxyphenoxy)ethylamino]ethylammonium Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c18-10-11-19-12-13-20-16-6-8-17(9-7-16)21-14-15-4-2-1-3-5-15/h1-9,19H,10-14,18H2/p+1