[1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]azanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperidin-4-yl]azanium Openeye Name: [1-(indane-5-carbonyl)-4-piperidyl]ammonium CAS Name: [1-[2,3-dihydro-1H-inden-5-yl(oxo)methyl]-4-piperidinyl]ammonium IUPAC Name: [1-(2,3-dihydro-1H-indene-5-carbonyl)piperidin-4-yl]azanium Traditional Name: [1-(indane-5-carbonyl)-4-piperidyl]ammonium Formula: C15H21N2O+ MolecularWeight: 245.34004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCC(CC3)[NH3+]

InChI

InChI=1S/C15H20N2O/c16-14-6-8-17(9-7-14)15(18)13-5-4-11-2-1-3-12(11)10-13/h4-5,10,14H,1-3,6-9,16H2/p+1