N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide; N-propylpropan-1-amine

Systemtic Name: N-(4-chloranyl-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide; N-propylpropan-1-amine Openeye Name: N-(4-chloro-3-methyl-indan-5-yl)methanesulfonamide; N-propylpropan-1-amine CAS Name: N-(4-chloro-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide; N-propyl-1-propanamine IUPAC Name: N-(4-chloro-3-methyl-2,3-dihydro-1H-inden-5-yl)methanesulfonamide; N-propylpropan-1-amine Traditional Name: N-(4-chloro-3-methyl-indan-5-yl)methanesulfonamide; dipropylamine Formula: C17H29ClN2O2S MolecularWeight: 360.94236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNCCC.CC1CCC2=C1C(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

CCCNCCC.CC1CCC2=C1C(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C11H14ClNO2S.C6H15N/c1-7-3-4-8-5-6-9(11(12)10(7)8)13-16(2,14)15;1-3-5-7-6-4-2/h5-7,13H,3-4H2,1-2H3;7H,3-6H2,1-2H3