N1,N3,N3-tributylbenzene-1,3-diamine

Systemtic Name: N1,N3,N3-tributylbenzene-1,3-diamine Openeye Name: N1,N3,N3-tributylbenzene-1,3-diamine CAS Name: N1,N3,N3-tributylbenzene-1,3-diamine IUPAC Name: 1-N,3-N,3-N-tributylbenzene-1,3-diamine Traditional Name: dibutyl-[3-(butylamino)phenyl]amine Formula: C18H32N2 MolecularWeight: 276.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=CC(=CC=C1)N(CCCC)CCCC

Isomeric SMILES

CCCCNC1=CC(=CC=C1)N(CCCC)CCCC

InChI

InChI=1S/C18H32N2/c1-4-7-13-19-17-11-10-12-18(16-17)20(14-8-5-2)15-9-6-3/h10-12,16,19H,4-9,13-15H2,1-3H3