1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pyrrolidin-3-amine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-pyrrolidin-3-amine Openeye Name: 1-indan-5-yl-N-propyl-pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-propyl-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-propylpyrrolidin-3-amine Traditional Name: (1-indan-5-ylpyrrolidin-3-yl)-propyl-amine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1CCN(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCNC1CCN(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H24N2/c1-2-9-17-15-8-10-18(12-15)16-7-6-13-4-3-5-14(13)11-16/h6-7,11,15,17H,2-5,8-10,12H2,1H3