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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-indan-2-yl-2-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2-pyrrolidin-1-ylpyridin-3-amine Traditional Name: indan-2-yl-(2-pyrrolidino-3-pyridyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N3/c1-2-7-15-13-16(12-14(15)6-1)20-17-8-5-9-19-18(17)21-10-3-4-11-21/h1-2,5-9,16,20H,3-4,10-13H2