2-(3H-inden-1-yl)-2-(propylamino)ethanamide

Systemtic Name: 2-(3H-inden-1-yl)-2-(propylamino)ethanamide Openeye Name: 2-(3H-inden-1-yl)-2-(propylamino)acetamide CAS Name: 2-(3H-inden-1-yl)-2-(propylamino)acetamide IUPAC Name: 2-(3H-inden-1-yl)-2-(propylamino)acetamide Traditional Name: 2-(3H-inden-1-yl)-2-(propylamino)acetamide Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CCC2=CC=CC=C21)C(=O)N

Isomeric SMILES

CCCNC(C1=CCC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C14H18N2O/c1-2-9-16-13(14(15)17)12-8-7-10-5-3-4-6-11(10)12/h3-6,8,13,16H,2,7,9H2,1H3,(H2,15,17)