2-(3-cyclopentyloxyphenyl)ethylazanium

Systemtic Name: 2-(3-cyclopentyloxyphenyl)ethylazanium Openeye Name: 2-[3-(cyclopentoxy)phenyl]ethylammonium CAS Name: 2-(3-cyclopentyloxyphenyl)ethylammonium IUPAC Name: 2-(3-cyclopentyloxyphenyl)ethylazanium Traditional Name: 2-[3-(cyclopentoxy)phenyl]ethylammonium Formula: C13H20NO+ MolecularWeight: 206.304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C2)CC[NH3+]

Isomeric SMILES

C1CCC(C1)OC2=CC=CC(=C2)CC[NH3+]

InChI

InChI=1S/C13H19NO/c14-9-8-11-4-3-7-13(10-11)15-12-5-1-2-6-12/h3-4,7,10,12H,1-2,5-6,8-9,14H2/p+1