N,N'-bis(1-phenylnonyl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(1-phenylnonyl)ethane-1,2-diamine Openeye Name: N,N'-bis(1-phenylnonyl)ethane-1,2-diamine CAS Name: N,N'-bis(1-phenylnonyl)ethane-1,2-diamine IUPAC Name: N,N'-bis(1-phenylnonyl)ethane-1,2-diamine Traditional Name: 1-phenylnonyl-[2-(1-phenylnonylamino)ethyl]amine Formula: C32H52N2 MolecularWeight: 464.76868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(C1=CC=CC=C1)NCCNC(CCCCCCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCC(C1=CC=CC=C1)NCCNC(CCCCCCCC)C2=CC=CC=C2

InChI

InChI=1S/C32H52N2/c1-3-5-7-9-11-19-25-31(29-21-15-13-16-22-29)33-27-28-34-32(30-23-17-14-18-24-30)26-20-12-10-8-6-4-2/h13-18,21-24,31-34H,3-12,19-20,25-28H2,1-2H3