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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-hydroxyphenyl)methyl]azanium Openeye Name: (3-hydroxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-hydroxyphenyl)methyl]azanium Traditional Name: (3-hydroxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H18NO+ MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC(=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC(=CC=C3)O

InChI

InChI=1S/C16H17NO/c18-14-6-3-4-12(10-14)11-17-16-9-8-13-5-1-2-7-15(13)16/h1-7,10,16-18H,8-9,11H2/p+1/t16-/m0/s1