[(1S)-2,3-dihydro-1H-inden-1-yl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1S)-indan-1-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1S)-2,3-dihydro-1H-inden-1-yl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1S)-indan-1-yl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-19-16-9-6-12(11-18-16)10-17-15-8-7-13-4-2-3-5-14(13)15/h2-6,9,11,15,17H,7-8,10H2,1H3/p+1/t15-/m0/s1