1-chloranyloctadecyl-tris(phenylmethyl)azanium

Systemtic Name: 1-chloranyloctadecyl-tris(phenylmethyl)azanium Openeye Name: tribenzyl(1-chlorooctadecyl)ammonium CAS Name: 1-chlorooctadecyl-tris(phenylmethyl)ammonium IUPAC Name: tribenzyl(1-chlorooctadecyl)azanium Traditional Name: tribenzyl(1-chlorooctadecyl)ammonium Formula: C39H57ClN+ MolecularWeight: 575.32958

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC([N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl

Isomeric SMILES

CCCCCCCCCCCCCCCCCC([N+](CC1=CC=CC=C1)(CC2=CC=CC=C2)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C39H57ClN/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-39(40)41(33-36-26-19-16-20-27-36,34-37-28-21-17-22-29-37)35-38-30-23-18-24-31-38/h16-24,26-31,39H,2-15,25,32-35H2,1H3/q+1