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

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dimethoxyphenyl)methyl]azanium Openeye Name: (2,4-dimethoxyphenyl)methyl-[(1S)-indan-1-yl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(2,4-dimethoxyphenyl)methyl]azanium Traditional Name: (2,4-dimethoxybenzyl)-[(1S)-indan-1-yl]ammonium Formula: C18H22NO2+ MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-20-15-9-7-14(18(11-15)21-2)12-19-17-10-8-13-5-3-4-6-16(13)17/h3-7,9,11,17,19H,8,10,12H2,1-2H3/p+1/t17-/m0/s1