1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidin-1-ium-4-amine

Systemtic Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidin-1-ium-4-amine Openeye Name: 1-[(1S)-indan-1-yl]piperidin-1-ium-4-amine CAS Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]-4-piperidin-1-iumamine IUPAC Name: 1-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidin-1-ium-4-amine Traditional Name: [1-[(1S)-indan-1-yl]piperidin-1-ium-4-yl]amine Formula: C14H21N2+ MolecularWeight: 217.32994

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH+]3CCC(CC3)N

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH+]3CCC(CC3)N

InChI

InChI=1S/C14H20N2/c15-12-7-9-16(10-8-12)14-6-5-11-3-1-2-4-13(11)14/h1-4,12,14H,5-10,15H2/p+1/t14-/m0/s1