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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N2C=CN=C2)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1CC(C(C1)N2C=CN=C2)NC3CCC4=CC=CC=C34

InChI

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