tri(nonyl)-(phenylmethyl)azanium

Systemtic Name: tri(nonyl)-(phenylmethyl)azanium Openeye Name: benzyl-tri(nonyl)ammonium CAS Name: tri(nonyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-tri(nonyl)azanium Traditional Name: benzyl-tri(nonyl)ammonium Formula: C34H64N+ MolecularWeight: 486.87866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC[N+](CCCCCCCCC)(CCCCCCCCC)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCC[N+](CCCCCCCCC)(CCCCCCCCC)CC1=CC=CC=C1

InChI

InChI=1S/C34H64N/c1-4-7-10-13-16-19-25-30-35(33-34-28-23-22-24-29-34,31-26-20-17-14-11-8-5-2)32-27-21-18-15-12-9-6-3/h22-24,28-29H,4-21,25-27,30-33H2,1-3H3/q+1