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

Systemtic Name: N1,N2-di(pentan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylbutyl)benzene-1,2-diamine CAS Name: N1,N2-di(pentan-2-yl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-di(pentan-2-yl)benzene-1,2-diamine Traditional Name: 1-methylbutyl-[2-(1-methylbutylamino)phenyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=CC=CC=C1NC(C)CCC

Isomeric SMILES

CCCC(C)NC1=CC=CC=C1NC(C)CCC

InChI

InChI=1S/C16H28N2/c1-5-9-13(3)17-15-11-7-8-12-16(15)18-14(4)10-6-2/h7-8,11-14,17-18H,5-6,9-10H2,1-4H3