N1,N4-di(pentan-2-yl)benzene-1,4-diamine

Systemtic Name: N1,N4-di(pentan-2-yl)benzene-1,4-diamine Openeye Name: N1,N4-bis(1-methylbutyl)benzene-1,4-diamine CAS Name: N1,N4-di(pentan-2-yl)benzene-1,4-diamine IUPAC Name: 1-N,4-N-di(pentan-2-yl)benzene-1,4-diamine Traditional Name: 1-methylbutyl-[4-(1-methylbutylamino)phenyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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