trimethyl(1-phenylnonadecyl)azanium

Systemtic Name: trimethyl(1-phenylnonadecyl)azanium Openeye Name: trimethyl(1-phenylnonadecyl)ammonium CAS Name: trimethyl(1-phenylnonadecyl)ammonium IUPAC Name: trimethyl(1-phenylnonadecyl)azanium Traditional Name: trimethyl(1-phenylnonadecyl)ammonium Formula: C28H52N+ MolecularWeight: 402.71918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)[N+](C)(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(C1=CC=CC=C1)[N+](C)(C)C

InChI

InChI=1S/C28H52N/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-26-28(29(2,3)4)27-24-21-20-22-25-27/h20-22,24-25,28H,5-19,23,26H2,1-4H3/q+1