N'-(3-azanylpropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine

Systemtic Name: N'-(3-azanylpropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine Openeye Name: N'-(3-aminopropyl)-N'-indan-1-yl-butane-1,4-diamine CAS Name: N'-(3-aminopropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine IUPAC Name: N'-(3-aminopropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine Traditional Name: 4-aminobutyl-(3-aminopropyl)-indan-1-yl-amine Formula: C16H27N3 MolecularWeight: 261.40568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CCCCN)CCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CCCCN)CCCN

InChI

InChI=1S/C16H27N3/c17-10-3-4-12-19(13-5-11-18)16-9-8-14-6-1-2-7-15(14)16/h1-2,6-7,16H,3-5,8-13,17-18H2