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

Systemtic Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)methanamide; N-propylpropan-1-amine Openeye Name: N-(3-methylindan-5-yl)formamide; N-propylpropan-1-amine CAS Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)formamide; N-propyl-1-propanamine IUPAC Name: N-(3-methyl-2,3-dihydro-1H-inden-5-yl)formamide; N-propylpropan-1-amine Traditional Name: dipropylamine; N-(3-methylindan-5-yl)formamide Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO.C6H15N/c1-8-2-3-9-4-5-10(12-7-13)6-11(8)9;1-3-5-7-6-4-2/h4-8H,2-3H2,1H3,(H,12,13);7H,3-6H2,1-2H3