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

Systemtic Name: N1,N2-di(pentan-2-yl)-3-phenoxy-benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylbutyl)-3-phenoxy-benzene-1,2-diamine CAS Name: N1,N2-di(pentan-2-yl)-3-phenoxybenzene-1,2-diamine IUPAC Name: 1-N,2-N-di(pentan-2-yl)-3-phenoxybenzene-1,2-diamine Traditional Name: 1-methylbutyl-[2-(1-methylbutylamino)-3-phenoxy-phenyl]amine Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCC

Isomeric SMILES

CCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCC

InChI

InChI=1S/C22H32N2O/c1-5-11-17(3)23-20-15-10-16-21(22(20)24-18(4)12-6-2)25-19-13-8-7-9-14-19/h7-10,13-18,23-24H,5-6,11-12H2,1-4H3