(2-phenyl-1,3-dihydroinden-2-yl)azanium

Systemtic Name: (2-phenyl-1,3-dihydroinden-2-yl)azanium Openeye Name: (2-phenylindan-2-yl)ammonium CAS Name: (2-phenyl-1,3-dihydroinden-2-yl)ammonium IUPAC Name: (2-phenyl-1,3-dihydroinden-2-yl)azanium Traditional Name: (2-phenylindan-2-yl)ammonium Formula: C15H16N+ MolecularWeight: 210.29424

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C2=CC=CC=C2CC1(C3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C15H15N/c16-15(14-8-2-1-3-9-14)10-12-6-4-5-7-13(12)11-15/h1-9H,10-11,16H2/p+1