8-phenyl-N-(8-phenyloctyl)octan-1-amine

Systemtic Name: 8-phenyl-N-(8-phenyloctyl)octan-1-amine Openeye Name: 8-phenyl-N-(8-phenyloctyl)octan-1-amine CAS Name: 8-phenyl-N-(8-phenyloctyl)-1-octanamine IUPAC Name: 8-phenyl-N-(8-phenyloctyl)octan-1-amine Traditional Name: bis(8-phenyloctyl)amine Formula: C28H43N MolecularWeight: 393.64772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCNCCCCCCCCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCNCCCCCCCCC2=CC=CC=C2

InChI

InChI=1S/C28H43N/c1(5-11-19-27-21-13-9-14-22-27)3-7-17-25-29-26-18-8-4-2-6-12-20-28-23-15-10-16-24-28/h9-10,13-16,21-24,29H,1-8,11-12,17-20,25-26H2