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

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-yl)piperidin-4-yl]azanium Openeye Name: (1-indan-5-yl-4-piperidyl)ammonium CAS Name: [1-(2,3-dihydro-1H-inden-5-yl)-4-piperidinyl]ammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-5-yl)piperidin-4-yl]azanium Traditional Name: (1-indan-5-yl-4-piperidyl)ammonium Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2/c15-13-6-8-16(9-7-13)14-5-4-11-2-1-3-12(11)10-14/h4-5,10,13H,1-3,6-9,15H2/p+1