N1,N3-dipentylbenzene-1,3-diamine

Systemtic Name: N1,N3-dipentylbenzene-1,3-diamine Openeye Name: N1,N3-dipentylbenzene-1,3-diamine CAS Name: N1,N3-dipentylbenzene-1,3-diamine IUPAC Name: 1-N,3-N-dipentylbenzene-1,3-diamine Traditional Name: amyl-[3-(amylamino)phenyl]amine Formula: C16H28N2 MolecularWeight: 248.40692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=CC(=CC=C1)NCCCCC

Isomeric SMILES

CCCCCNC1=CC(=CC=C1)NCCCCC

InChI

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