N1,N4-di(butan-2-yl)-N1,N4-dimethyl-benzene-1,4-diamine; N-phenylaniline

Systemtic Name: N1,N4-di(butan-2-yl)-N1,N4-dimethyl-benzene-1,4-diamine; N-phenylaniline Openeye Name: N1,N4-dimethyl-N1,N4-disec-butyl-benzene-1,4-diamine; N-phenylaniline CAS Name: N1,N4-di(butan-2-yl)-N1,N4-dimethylbenzene-1,4-diamine; N-phenylaniline IUPAC Name: 1-N,4-N-di(butan-2-yl)-1-N,4-N-dimethylbenzene-1,4-diamine; N-phenylaniline Traditional Name: diphenylamine; methyl-[4-[methyl(sec-butyl)amino]phenyl]-sec-butyl-amine Formula: C28H39N3 MolecularWeight: 417.62936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C)C1=CC=C(C=C1)N(C)C(C)CC.C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(C)C1=CC=C(C=C1)N(C)C(C)CC.C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C16H28N2.C12H11N/c1-7-13(3)17(5)15-9-11-16(12-10-15)18(6)14(4)8-2;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h9-14H,7-8H2,1-6H3;1-10,13H