[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methylazanium

Systemtic Name: [4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methylazanium Openeye Name: (4-indan-2-yloxyphenyl)methylammonium CAS Name: [4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methylammonium IUPAC Name: [4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]methylazanium Traditional Name: (4-indan-2-yloxybenzyl)ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)OC3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C1C(CC2=CC=CC=C21)OC3=CC=C(C=C3)C[NH3+]

InChI

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