N-(6-bromanyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine

Systemtic Name: N-(6-bromanyl-3-methyl-2,3-dihydro-1H-inden-5-yl)ethanamide; N-propylpropan-1-amine Openeye Name: N-(6-bromo-3-methyl-indan-5-yl)acetamide; N-propylpropan-1-amine CAS Name: N-(6-bromo-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide; N-propyl-1-propanamine IUPAC Name: N-(6-bromo-3-methyl-2,3-dihydro-1H-inden-5-yl)acetamide; N-propylpropan-1-amine Traditional Name: N-(6-bromo-3-methyl-indan-5-yl)acetamide; dipropylamine Formula: C18H29BrN2O MolecularWeight: 369.33966

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=CC(=C(C=C12)NC(=O)C)Br

Isomeric SMILES

CCCNCCC.CC1CCC2=CC(=C(C=C12)NC(=O)C)Br

InChI

InChI=1S/C12H14BrNO.C6H15N/c1-7-3-4-9-5-11(13)12(6-10(7)9)14-8(2)15;1-3-5-7-6-4-2/h5-7H,3-4H2,1-2H3,(H,14,15);7H,3-6H2,1-2H3