N-(2,3-dihydro-1H-inden-1-yl)-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-indan-1-yl-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: indan-1-yl-(6-pyrrolidino-3-pyridyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC3CCC4=CC=CC=C34

InChI

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