N-octyl-N-(triphenylmethyl)octan-1-amine

Systemtic Name: N-octyl-N-(triphenylmethyl)octan-1-amine Openeye Name: N-octyl-N-trityl-octan-1-amine CAS Name: N-octyl-N-(triphenylmethyl)-1-octanamine IUPAC Name: N-octyl-N-trityloctan-1-amine Traditional Name: dioctyl(trityl)amine Formula: C35H49N MolecularWeight: 483.77026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(CCCCCCCC)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN(CCCCCCCC)C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C35H49N/c1-3-5-7-9-11-22-30-36(31-23-12-10-8-6-4-2)35(32-24-16-13-17-25-32,33-26-18-14-19-27-33)34-28-20-15-21-29-34/h13-21,24-29H,3-12,22-23,30-31H2,1-2H3