2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-butanamide

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-3-methyl-butanamide Openeye Name: 2-amino-N-indan-1-yl-3-methyl-butanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-methylbutanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-3-methylbutanamide Traditional Name: 2-amino-N-indan-1-yl-3-methyl-butyramide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)N

Isomeric SMILES

CC(C)C(C(=O)NC1CCC2=CC=CC=C12)N

InChI

InChI=1S/C14H20N2O/c1-9(2)13(15)14(17)16-12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12-13H,7-8,15H2,1-2H3,(H,16,17)