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

Systemtic Name: N'-(4-azanylbutyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine Openeye Name: N'-(4-aminobutyl)-N'-indan-1-yl-butane-1,4-diamine CAS Name: N'-(4-aminobutyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine IUPAC Name: N'-(4-aminobutyl)-N'-(2,3-dihydro-1H-inden-1-yl)butane-1,4-diamine Traditional Name: bis(4-aminobutyl)-indan-1-yl-amine Formula: C17H29N3 MolecularWeight: 275.43226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N(CCCCN)CCCCN

Isomeric SMILES

C1CC2=CC=CC=C2C1N(CCCCN)CCCCN

InChI

InChI=1S/C17H29N3/c18-11-3-5-13-20(14-6-4-12-19)17-10-9-15-7-1-2-8-16(15)17/h1-2,7-8,17H,3-6,9-14,18-19H2