3-[2-(4-phenylphenoxy)ethylamino]propylazanium

Systemtic Name: 3-[2-(4-phenylphenoxy)ethylamino]propylazanium Openeye Name: 3-[2-(4-phenylphenoxy)ethylamino]propylammonium CAS Name: 3-[2-(4-phenylphenoxy)ethylamino]propylammonium IUPAC Name: 3-[2-(4-phenylphenoxy)ethylamino]propylazanium Traditional Name: 3-[2-(4-phenylphenoxy)ethylamino]propylammonium Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNCCC[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCCNCCC[NH3+]

InChI

InChI=1S/C17H22N2O/c18-11-4-12-19-13-14-20-17-9-7-16(8-10-17)15-5-2-1-3-6-15/h1-3,5-10,19H,4,11-14,18H2/p+1