2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-dipropyl-ethanamide Openeye Name: 2-[indan-1-yl(methyl)amino]-N,N-dipropyl-acetamide CAS Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-dipropylacetamide IUPAC Name: 2-[2,3-dihydro-1H-inden-1-yl(methyl)amino]-N,N-dipropylacetamide Traditional Name: 2-[indan-1-yl(methyl)amino]-N,N-dipropyl-acetamide Formula: C18H28N2O MolecularWeight: 288.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN(C)C1CCC2=CC=CC=C12

Isomeric SMILES

CCCN(CCC)C(=O)CN(C)C1CCC2=CC=CC=C12

InChI

InChI=1S/C18H28N2O/c1-4-12-20(13-5-2)18(21)14-19(3)17-11-10-15-8-6-7-9-16(15)17/h6-9,17H,4-5,10-14H2,1-3H3