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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine Openeye Name: 1-indan-5-ylpyrrolidin-3-amine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-pyrrolidinamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)pyrrolidin-3-amine Traditional Name: (1-indan-5-ylpyrrolidin-3-yl)amine Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CCC(C3)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CCC(C3)N

InChI

InChI=1S/C13H18N2/c14-12-6-7-15(9-12)13-5-4-10-2-1-3-11(10)8-13/h4-5,8,12H,1-3,6-7,9,14H2