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

Systemtic Name: 3-azanyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methyl-propanamide Openeye Name: 3-amino-N-indan-1-yl-N-methyl-propanamide CAS Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide IUPAC Name: 3-amino-N-(2,3-dihydro-1H-inden-1-yl)-N-methylpropanamide Traditional Name: 3-amino-N-indan-1-yl-N-methyl-propionamide Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2=CC=CC=C12)C(=O)CCN

Isomeric SMILES

CN(C1CCC2=CC=CC=C12)C(=O)CCN

InChI

InChI=1S/C13H18N2O/c1-15(13(16)8-9-14)12-7-6-10-4-2-3-5-11(10)12/h2-5,12H,6-9,14H2,1H3