2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethyl-propanamide Openeye Name: 2-(indan-1-ylamino)-N,N-dimethyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-1-ylamino)-N,N-dimethylpropanamide Traditional Name: 2-(indan-1-ylamino)-N,N-dimethyl-propionamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)NC1CCC2=CC=CC=C12

Isomeric SMILES

CC(C(=O)N(C)C)NC1CCC2=CC=CC=C12

InChI

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