N1,N1,N3,N3-tetrabutyl-2,3-dihydro-1H-indene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrabutyl-2,3-dihydro-1H-indene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrabutylindane-1,3-diamine CAS Name: N1,N1,N3,N3-tetrabutyl-2,3-dihydro-1H-indene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrabutyl-2,3-dihydro-1H-indene-1,3-diamine Traditional Name: dibutyl-[3-(dibutylamino)indan-1-yl]amine Formula: C25H44N2 MolecularWeight: 372.63026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1CC(C2=CC=CC=C12)N(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)C1CC(C2=CC=CC=C12)N(CCCC)CCCC

InChI

InChI=1S/C25H44N2/c1-5-9-17-26(18-10-6-2)24-21-25(23-16-14-13-15-22(23)24)27(19-11-7-3)20-12-8-4/h13-16,24-25H,5-12,17-21H2,1-4H3