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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (2-hydroxy-3-methoxy-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-hydroxy-3-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-hydroxy-3-methoxyphenyl)methyl]azanium Traditional Name: (2-hydroxy-3-methoxy-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1O)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC=CC(=C1O)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2/c1-20-16-8-4-6-13(17(16)19)11-18-15-10-9-12-5-2-3-7-14(12)15/h2-8,15,18-19H,9-11H2,1H3/p+1/t15-/m0/s1