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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethoxyphenyl)methyl]azanium Openeye Name: (3,5-dimethoxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(3,5-dimethoxyphenyl)methyl]azanium Traditional Name: (3,5-dimethoxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-15-9-13(10-16(11-15)21-2)12-19-18-8-7-14-5-3-4-6-17(14)18/h3-6,9-11,18-19H,7-8,12H2,1-2H3/p+1/t18-/m0/s1