N-(2-imidazol-1-ylcyclopentyl)-2,3-dihydro-1H-inden-2-amine

Systemtic Name: N-(2-imidazol-1-ylcyclopentyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: N-(2-imidazol-1-ylcyclopentyl)indan-2-amine CAS Name: N-[2-(1-imidazolyl)cyclopentyl]-2,3-dihydro-1H-inden-2-amine IUPAC Name: N-(2-imidazol-1-ylcyclopentyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: (2-imidazol-1-ylcyclopentyl)-indan-2-yl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C17H21N3/c1-2-5-14-11-15(10-13(14)4-1)19-16-6-3-7-17(16)20-9-8-18-12-20/h1-2,4-5,8-9,12,15-17,19H,3,6-7,10-11H2