1-[2-(4-cyclopentylphenyl)-2-pentoxy-ethyl]pyridin-1-ium

Systemtic Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxy-ethyl]pyridin-1-ium Openeye Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxy-ethyl]pyridin-1-ium CAS Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium IUPAC Name: 1-[2-(4-cyclopentylphenyl)-2-pentoxyethyl]pyridin-1-ium Traditional Name: 1-[2-amoxy-2-(4-cyclopentylphenyl)ethyl]pyridin-1-ium Formula: C23H32NO+ MolecularWeight: 338.50628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C[N+]1=CC=CC=C1)C2=CC=C(C=C2)C3CCCC3

Isomeric SMILES

CCCCCOC(C[N+]1=CC=CC=C1)C2=CC=C(C=C2)C3CCCC3

InChI

InChI=1S/C23H32NO/c1-2-3-9-18-25-23(19-24-16-7-4-8-17-24)22-14-12-21(13-15-22)20-10-5-6-11-20/h4,7-8,12-17,20,23H,2-3,5-6,9-11,18-19H2,1H3/q+1