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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9(14)13(16)15(2)12-8-7-10-5-3-4-6-11(10)12/h3-6,9,12H,7-8,14H2,1-2H3