3-phenoxy-N1,N2-di(tridecan-2-yl)benzene-1,2-diamine

Systemtic Name: 3-phenoxy-N1,N2-di(tridecan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methyldodecyl)-3-phenoxy-benzene-1,2-diamine CAS Name: 3-phenoxy-N1,N2-di(tridecan-2-yl)benzene-1,2-diamine IUPAC Name: 3-phenoxy-1-N,2-N-di(tridecan-2-yl)benzene-1,2-diamine Traditional Name: 1-methyldodecyl-[2-(1-methyldodecylamino)-3-phenoxy-phenyl]amine Formula: C38H64N2O MolecularWeight: 564.92756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCCCC

InChI

InChI=1S/C38H64N2O/c1-5-7-9-11-13-15-17-19-22-27-33(3)39-36-31-26-32-37(41-35-29-24-21-25-30-35)38(36)40-34(4)28-23-20-18-16-14-12-10-8-6-2/h21,24-26,29-34,39-40H,5-20,22-23,27-28H2,1-4H3