N-[2-(2,3-dihydro-1H-inden-1-ylamino)ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-1-ylamino)ethyl]-2-methyl-propanamide Openeye Name: N-[2-(indan-1-ylamino)ethyl]-2-methyl-propanamide CAS Name: N-[2-(2,3-dihydro-1H-inden-1-ylamino)ethyl]-2-methylpropanamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-1-ylamino)ethyl]-2-methylpropanamide Traditional Name: N-[2-(indan-1-ylamino)ethyl]-2-methyl-propionamide Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C)C(=O)NCCNC1CCC2=CC=CC=C12

InChI

InChI=1S/C15H22N2O/c1-11(2)15(18)17-10-9-16-14-8-7-12-5-3-4-6-13(12)14/h3-6,11,14,16H,7-10H2,1-2H3,(H,17,18)