3-[2,3-dihydro-1H-inden-5-ylcarbonyl(methyl)amino]propylazanium

Systemtic Name: 3-[2,3-dihydro-1H-inden-5-ylcarbonyl(methyl)amino]propylazanium Openeye Name: 3-[indane-5-carbonyl(methyl)amino]propylammonium CAS Name: 3-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-methylamino]propylammonium IUPAC Name: 3-[2,3-dihydro-1H-indene-5-carbonyl(methyl)amino]propylazanium Traditional Name: 3-[indane-5-carbonyl(methyl)amino]propylammonium Formula: C14H21N2O+ MolecularWeight: 233.32934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC[NH3+])C(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CN(CCC[NH3+])C(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H20N2O/c1-16(9-3-8-15)14(17)13-7-6-11-4-2-5-12(11)10-13/h6-7,10H,2-5,8-9,15H2,1H3/p+1