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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-ethoxy-2-oxidanyl-phenyl)methyl]azanium Openeye Name: (3-ethoxy-2-hydroxy-phenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-ethoxy-2-hydroxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3-ethoxy-2-hydroxyphenyl)methyl]azanium Traditional Name: (3-ethoxy-2-hydroxy-benzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C[NH2+]C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC(=C1O)C[NH2+][C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H21NO2/c1-2-21-17-9-5-7-14(18(17)20)12-19-16-11-10-13-6-3-4-8-15(13)16/h3-9,16,19-20H,2,10-12H2,1H3/p+1/t16-/m0/s1