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

Systemtic Name: 1-(1-azanylpropyl)-2,3-dihydroinden-1-amine Openeye Name: 1-(1-aminopropyl)indan-1-amine CAS Name: 1-(1-aminopropyl)-2,3-dihydroinden-1-amine IUPAC Name: 1-(1-aminopropyl)-2,3-dihydroinden-1-amine Traditional Name: 1-(1-aminoindan-1-yl)propylamine Formula: C12H18N2 MolecularWeight: 190.28472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2/c1-2-11(13)12(14)8-7-9-5-3-4-6-10(9)12/h3-6,11H,2,7-8,13-14H2,1H3