[2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methylazanium

Systemtic Name: [2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methylazanium Openeye Name: [2-[(1S)-indan-1-yl]oxyphenyl]methylammonium CAS Name: [2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methylammonium IUPAC Name: [2-[[(1S)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]methylazanium Traditional Name: [2-[(1S)-indan-1-yl]oxybenzyl]ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1OC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C16H17NO/c17-11-13-6-2-4-8-15(13)18-16-10-9-12-5-1-3-7-14(12)16/h1-8,16H,9-11,17H2/p+1/t16-/m0/s1