dibutyl-(phenylmethyl)-tetradecyl-azanium

Systemtic Name: dibutyl-(phenylmethyl)-tetradecyl-azanium Openeye Name: benzyl-dibutyl-tetradecyl-ammonium CAS Name: dibutyl-(phenylmethyl)-tetradecylammonium IUPAC Name: benzyl-dibutyl-tetradecylazanium Traditional Name: benzyl-dibutyl-myristyl-ammonium Formula: C29H54N+ MolecularWeight: 416.74576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1

InChI

InChI=1S/C29H54N/c1-4-7-10-11-12-13-14-15-16-17-18-22-27-30(25-8-5-2,26-9-6-3)28-29-23-20-19-21-24-29/h19-21,23-24H,4-18,22,25-28H2,1-3H3/q+1