N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine

Systemtic Name: N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine Openeye Name: N-methyl-N-(3-methylindan-5-yl)acetamide; N-propylpropan-1-amine CAS Name: N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide; N-propyl-1-propanamine IUPAC Name: N-methyl-N-(3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide; N-propylpropan-1-amine Traditional Name: dipropylamine; N-methyl-N-(3-methylindan-5-yl)acetamide Formula: C19H32N2O MolecularWeight: 304.47018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=C1C=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCCNCCC.CC1CCC2=C1C=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C13H17NO.C6H15N/c1-9-4-5-11-6-7-12(8-13(9)11)14(3)10(2)15;1-3-5-7-6-4-2/h6-9H,4-5H2,1-3H3;7H,3-6H2,1-2H3