N4,N4-dipentyl-N1-phenyl-benzene-1,4-diamine

Systemtic Name: N4,N4-dipentyl-N1-phenyl-benzene-1,4-diamine Openeye Name: N4,N4-dipentyl-N1-phenyl-benzene-1,4-diamine CAS Name: N4,N4-dipentyl-N1-phenylbenzene-1,4-diamine IUPAC Name: 4-N,4-N-dipentyl-1-N-phenylbenzene-1,4-diamine Traditional Name: diamyl-(4-anilinophenyl)amine Formula: C22H32N2 MolecularWeight: 324.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C1=CC=C(C=C1)NC2=CC=CC=C2

Isomeric SMILES

CCCCCN(CCCCC)C1=CC=C(C=C1)NC2=CC=CC=C2

InChI

InChI=1S/C22H32N2/c1-3-5-10-18-24(19-11-6-4-2)22-16-14-21(15-17-22)23-20-12-8-7-9-13-20/h7-9,12-17,23H,3-6,10-11,18-19H2,1-2H3