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

Systemtic Name: 3-phenoxy-N1,N2-di(undecan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methyldecyl)-3-phenoxy-benzene-1,2-diamine CAS Name: 3-phenoxy-N1,N2-di(undecan-2-yl)benzene-1,2-diamine IUPAC Name: 3-phenoxy-1-N,2-N-di(undecan-2-yl)benzene-1,2-diamine Traditional Name: 1-methyldecyl-[2-(1-methyldecylamino)-3-phenoxy-phenyl]amine Formula: C34H56N2O MolecularWeight: 508.82124

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCC

Isomeric SMILES

CCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCC

InChI

InChI=1S/C34H56N2O/c1-5-7-9-11-13-15-18-23-29(3)35-32-27-22-28-33(37-31-25-20-17-21-26-31)34(32)36-30(4)24-19-16-14-12-10-8-6-2/h17,20-22,25-30,35-36H,5-16,18-19,23-24H2,1-4H3