N1-phenyl-N2-undecan-2-yl-benzene-1,2-diamine

Systemtic Name: N1-phenyl-N2-undecan-2-yl-benzene-1,2-diamine Openeye Name: N2-(1-methyldecyl)-N1-phenyl-benzene-1,2-diamine CAS Name: N1-phenyl-N2-undecan-2-ylbenzene-1,2-diamine IUPAC Name: 1-N-phenyl-2-N-undecan-2-ylbenzene-1,2-diamine Traditional Name: (2-anilinophenyl)-(1-methyldecyl)amine Formula: C23H34N2 MolecularWeight: 338.52946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C)NC1=CC=CC=C1NC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCC(C)NC1=CC=CC=C1NC2=CC=CC=C2

InChI

InChI=1S/C23H34N2/c1-3-4-5-6-7-8-10-15-20(2)24-22-18-13-14-19-23(22)25-21-16-11-9-12-17-21/h9,11-14,16-20,24-25H,3-8,10,15H2,1-2H3