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

Systemtic Name: 2-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethyl-pentanamide Openeye Name: 2-amino-N-indan-1-yl-N,3-dimethyl-pentanamide CAS Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylpentanamide IUPAC Name: 2-amino-N-(2,3-dihydro-1H-inden-1-yl)-N,3-dimethylpentanamide Traditional Name: 2-amino-N-indan-1-yl-N,3-dimethyl-valeramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-11(2)15(17)16(19)18(3)14-10-9-12-7-5-6-8-13(12)14/h5-8,11,14-15H,4,9-10,17H2,1-3H3