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

Systemtic Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine Openeye Name: N-(3-methylindan-5-yl)acetamide; N-propylpropan-1-amine CAS Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide; N-propyl-1-propanamine IUPAC Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide; N-propylpropan-1-amine Traditional Name: dipropylamine; N-(3-methylindan-5-yl)acetamide Formula: C18H30N2O MolecularWeight: 290.4436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO.C6H15N/c1-8-3-4-10-5-6-11(7-12(8)10)13-9(2)14;1-3-5-7-6-4-2/h5-8H,3-4H2,1-2H3,(H,13,14);7H,3-6H2,1-2H3