1-(1-azanylbutyl)-2,3-dihydroinden-1-amine

Systemtic Name: 1-(1-azanylbutyl)-2,3-dihydroinden-1-amine Openeye Name: 1-(1-aminobutyl)indan-1-amine CAS Name: 1-(1-aminobutyl)-2,3-dihydroinden-1-amine IUPAC Name: 1-(1-aminobutyl)-2,3-dihydroinden-1-amine Traditional Name: [1-(1-aminobutyl)indan-1-yl]amine Formula: C13H20N2 MolecularWeight: 204.3113

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1(CCC2=CC=CC=C21)N)N

Isomeric SMILES

CCCC(C1(CCC2=CC=CC=C21)N)N

InChI

InChI=1S/C13H20N2/c1-2-5-12(14)13(15)9-8-10-6-3-4-7-11(10)13/h3-4,6-7,12H,2,5,8-9,14-15H2,1H3