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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-pyrrolidin-3-amine Openeye Name: 1-indan-5-yl-N-methyl-pyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methyl-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-N-methylpyrrolidin-3-amine Traditional Name: (1-indan-5-ylpyrrolidin-3-yl)-methyl-amine Formula: C14H20N2 MolecularWeight: 216.322

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CNC1CCN(C1)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C14H20N2/c1-15-13-7-8-16(10-13)14-6-5-11-3-2-4-12(11)9-14/h5-6,9,13,15H,2-4,7-8,10H2,1H3