[(1S)-2,3-dihydro-1H-inden-1-yl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(5-methoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (2-hydroxy-5-methoxy-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-hydroxy-5-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2-hydroxy-5-methoxyphenyl)methyl]azanium Traditional Name: (2-hydroxy-5-methoxy-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)O)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

COC1=CC(=C(C=C1)O)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C17H19NO2/c1-20-14-7-9-17(19)13(10-14)11-18-16-8-6-12-4-2-3-5-15(12)16/h2-5,7,9-10,16,18-19H,6,8,11H2,1H3/p+1/t16-/m0/s1