[(1S,2R)-2-[(2S)-2-methylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [(1S,2R)-2-[(2S)-2-methylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: [(1S,2R)-2-[(2S)-2-methyl-1-piperidyl]indan-1-yl]ammonium CAS Name: [(1S,2R)-2-[(2S)-2-methyl-1-piperidinyl]-2,3-dihydro-1H-inden-1-yl]ammonium IUPAC Name: [(1S,2R)-2-[(2S)-2-methylpiperidin-1-yl]-2,3-dihydro-1H-inden-1-yl]azanium Traditional Name: [(1S,2R)-2-[(2S)-2-methylpiperidino]indan-1-yl]ammonium Formula: C15H23N2+ MolecularWeight: 231.35652

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2CC3=CC=CC=C3C2[NH3+]

Isomeric SMILES

C[C@H]1CCCCN1[C@@H]2CC3=CC=CC=C3[C@@H]2[NH3+]

InChI

InChI=1S/C15H22N2/c1-11-6-4-5-9-17(11)14-10-12-7-2-3-8-13(12)15(14)16/h2-3,7-8,11,14-15H,4-6,9-10,16H2,1H3/p+1/t11-,14+,15-/m0/s1