1,4,8,11-tetramethyl-1-[2-(4-methylphenoxy)ethyl]-4,8,11-triaza-1-azoniacyclotetradecane

Systemtic Name: 1,4,8,11-tetramethyl-1-[2-(4-methylphenoxy)ethyl]-4,8,11-triaza-1-azoniacyclotetradecane Openeye Name: 1,4,8,11-tetramethyl-1-[2-(4-methylphenoxy)ethyl]-4,8,11-triaza-1-azoniacyclotetradecane CAS Name: 1,4,8,11-tetramethyl-1-[2-(4-methylphenoxy)ethyl]-4,8,11-triaza-1-azoniacyclotetradecane IUPAC Name: 1,4,8,11-tetramethyl-1-[2-(4-methylphenoxy)ethyl]-4,8,11-triaza-1-azoniacyclotetradecane Traditional Name: 1,4,8,11-tetramethyl-1-[2-(4-methylphenoxy)ethyl]-4,8,11-triaza-1-azoniacyclotetradecane Formula: C23H43N4O+ MolecularWeight: 391.61372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC[N+]2(CCCN(CCN(CCCN(CC2)C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC[N+]2(CCCN(CCN(CCCN(CC2)C)C)C)C

InChI

InChI=1S/C23H43N4O/c1-22-8-10-23(11-9-22)28-21-20-27(5)18-7-14-25(3)16-15-24(2)12-6-13-26(4)17-19-27/h8-11H,6-7,12-21H2,1-5H3/q+1