N,2,3-trioctyl-N-phenyl-naphthalen-1-amine

Systemtic Name: N,2,3-trioctyl-N-phenyl-naphthalen-1-amine Openeye Name: N,2,3-trioctyl-N-phenyl-naphthalen-1-amine CAS Name: N,2,3-trioctyl-N-phenyl-1-naphthalenamine IUPAC Name: N,2,3-trioctyl-N-phenylnaphthalen-1-amine Traditional Name: (2,3-dioctyl-1-naphthyl)-octyl-phenyl-amine Formula: C40H61N MolecularWeight: 555.91904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCC)N(CCCCCCCC)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1=CC2=CC=CC=C2C(=C1CCCCCCCC)N(CCCCCCCC)C3=CC=CC=C3

InChI

InChI=1S/C40H61N/c1-4-7-10-13-16-20-27-35-34-36-28-24-25-32-39(36)40(38(35)31-23-17-14-11-8-5-2)41(37-29-21-19-22-30-37)33-26-18-15-12-9-6-3/h19,21-22,24-25,28-30,32,34H,4-18,20,23,26-27,31,33H2,1-3H3