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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O/c1-3-12(15)14(17)16(2)13-9-8-10-6-4-5-7-11(10)13/h4-7,12-13H,3,8-9,15H2,1-2H3