2,2-diphenylicosan-3-amine

Systemtic Name: 2,2-diphenylicosan-3-amine Openeye Name: 2,2-diphenylicosan-3-amine CAS Name: 2,2-diphenyl-3-eicosanamine IUPAC Name: 2,2-diphenylicosan-3-amine Traditional Name: 1-(1,1-diphenylethyl)octadecylamine Formula: C32H51N MolecularWeight: 449.75404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(C(C)(C1=CC=CC=C1)C2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(C(C)(C1=CC=CC=C1)C2=CC=CC=C2)N

InChI

InChI=1S/C32H51N/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23-28-31(33)32(2,29-24-19-17-20-25-29)30-26-21-18-22-27-30/h17-22,24-27,31H,3-16,23,28,33H2,1-2H3