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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethyl-butanamide Openeye Name: 2-amino-N-indan-1-yl-N,3-dimethyl-butanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylbutanamide Traditional Name: 2-amino-N-indan-1-yl-N,3-dimethyl-butyramide Formula: C15H22N2O MolecularWeight: 246.34798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C1CCC2=CC=CC=C12)N

Isomeric SMILES

CC(C)C(C(=O)N(C)C1CCC2=CC=CC=C12)N

InChI

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