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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1[NH2+]CC3=CC=CC=C3O

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1[NH2+]CC3=CC=CC=C3O

InChI

InChI=1S/C16H17NO/c18-16-8-4-2-6-13(16)11-17-15-10-9-12-5-1-3-7-14(12)15/h1-8,15,17-18H,9-11H2/p+1/t15-/m0/s1