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

Systemtic Name: N1,N2-di(hexan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methylpentyl)benzene-1,2-diamine CAS Name: N1,N2-di(hexan-2-yl)benzene-1,2-diamine IUPAC Name: 1-N,2-N-di(hexan-2-yl)benzene-1,2-diamine Traditional Name: 1-methylpentyl-[2-(1-methylpentylamino)phenyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2/c1-5-7-11-15(3)19-17-13-9-10-14-18(17)20-16(4)12-8-6-2/h9-10,13-16,19-20H,5-8,11-12H2,1-4H3