cyclopentyl-[3-(4-phenylmethoxyphenoxy)propyl]azanium

Systemtic Name: cyclopentyl-[3-(4-phenylmethoxyphenoxy)propyl]azanium Openeye Name: 3-(4-benzyloxyphenoxy)propyl-cyclopentyl-ammonium CAS Name: cyclopentyl-[3-(4-phenylmethoxyphenoxy)propyl]ammonium IUPAC Name: cyclopentyl-[3-(4-phenylmethoxyphenoxy)propyl]azanium Traditional Name: 3-(4-benzoxyphenoxy)propyl-cyclopentyl-ammonium Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)[NH2+]CCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H27NO2/c1-2-7-18(8-3-1)17-24-21-13-11-20(12-14-21)23-16-6-15-22-19-9-4-5-10-19/h1-3,7-8,11-14,19,22H,4-6,9-10,15-17H2/p+1