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

Systemtic Name: [(S)-2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methyl]azanium Openeye Name: [(S)-indan-5-yl(4-pyridyl)methyl]ammonium CAS Name: [(S)-2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methyl]ammonium IUPAC Name: [(S)-2,3-dihydro-1H-inden-5-yl(pyridin-4-yl)methyl]azanium Traditional Name: [(S)-indan-5-yl(4-pyridyl)methyl]ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C3=CC=NC=C3)[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)[C@@H](C3=CC=NC=C3)[NH3+]

InChI

InChI=1S/C15H16N2/c16-15(12-6-8-17-9-7-12)14-5-4-11-2-1-3-13(11)10-14/h4-10,15H,1-3,16H2/p+1/t15-/m1/s1