[2,4-bis(oxidanyl)phenyl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium

Systemtic Name: [2,4-bis(oxidanyl)phenyl]methyl-[(1S)-2,3-dihydro-1H-inden-1-yl]azanium Openeye Name: (2,4-dihydroxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dihydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dihydroxyphenyl)methyl]azanium Traditional Name: (2,4-dihydroxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C16H18NO2+ MolecularWeight: 256.31962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO2/c18-13-7-5-12(16(19)9-13)10-17-15-8-6-11-3-1-2-4-14(11)15/h1-5,7,9,15,17-19H,6,8,10H2/p+1/t15-/m0/s1