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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=N2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=N2)NC3CCC4=CC=CC=C34

InChI

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