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

Systemtic Name: 2-(3-methyl-3H-inden-1-yl)-2-(propylamino)ethanamide Openeye Name: 2-(3-methyl-3H-inden-1-yl)-2-(propylamino)acetamide CAS Name: 2-(3-methyl-3H-inden-1-yl)-2-(propylamino)acetamide IUPAC Name: 2-(3-methyl-3H-inden-1-yl)-2-(propylamino)acetamide Traditional Name: 2-(3-methyl-3H-inden-1-yl)-2-(propylamino)acetamide Formula: C15H20N2O MolecularWeight: 244.3321

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CC(C2=CC=CC=C21)C)C(=O)N

Isomeric SMILES

CCCNC(C1=CC(C2=CC=CC=C21)C)C(=O)N

InChI

InChI=1S/C15H20N2O/c1-3-8-17-14(15(16)18)13-9-10(2)11-6-4-5-7-12(11)13/h4-7,9-10,14,17H,3,8H2,1-2H3,(H2,16,18)