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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(4-methoxy-3-oxidanyl-phenyl)methyl]azanium Openeye Name: (3-hydroxy-4-methoxy-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-hydroxy-4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-hydroxy-4-methoxyphenyl)methyl]azanium Traditional Name: (3-hydroxy-4-methoxy-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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