[(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-4-ylmethyl)azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-4-ylmethyl)azanium Openeye Name: [(1S)-indan-1-yl]-(4-pyridylmethyl)ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-4-ylmethyl)ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-(pyridin-4-ylmethyl)azanium Traditional Name: [(1S)-indan-1-yl]-(4-pyridylmethyl)ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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