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

Systemtic Name: N,N'-bis(3-azanylpropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine Openeye Name: N,N'-bis(3-aminopropyl)-N'-indan-1-yl-butane-1,4-diamine CAS Name: N,N'-bis(3-aminopropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine IUPAC Name: N,N'-bis(3-aminopropyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine Traditional Name: 3-aminopropyl-[4-(3-aminopropylamino)butyl]-indan-1-yl-amine Formula: C19H34N4 MolecularWeight: 318.50006

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CCCCNCCCN)CCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CCCCNCCCN)CCCN

InChI

InChI=1S/C19H34N4/c20-11-5-14-22-13-3-4-15-23(16-6-12-21)19-10-9-17-7-1-2-8-18(17)19/h1-2,7-8,19,22H,3-6,9-16,20-21H2