[(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(3-pyridylmethyl)ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CN=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CN=CC=C3

InChI

InChI=1S/C15H16N2/c1-2-6-14-13(5-1)7-8-15(14)17-11-12-4-3-9-16-10-12/h1-6,9-10,15,17H,7-8,11H2/p+1/t15-/m0/s1