2-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-N-tert-butyl-ethanamide

Systemtic Name: 2-(3-azanyl-2,3-dihydro-1H-inden-5-yl)-N-tert-butyl-ethanamide Openeye Name: 2-(3-aminoindan-5-yl)-N-tert-butyl-acetamide CAS Name: 2-(3-amino-2,3-dihydro-1H-inden-5-yl)-N-tert-butylacetamide IUPAC Name: 2-(3-amino-2,3-dihydro-1H-inden-5-yl)-N-tert-butylacetamide Traditional Name: 2-(3-aminoindan-5-yl)-N-tert-butyl-acetamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CC1=CC2=C(CCC2N)C=C1

Isomeric SMILES

CC(C)(C)NC(=O)CC1=CC2=C(CCC2N)C=C1

InChI

InChI=1S/C15H22N2O/c1-15(2,3)17-14(18)9-10-4-5-11-6-7-13(16)12(11)8-10/h4-5,8,13H,6-7,9,16H2,1-3H3,(H,17,18)