[(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-indan-5-ylethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-indan-5-ylethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C18H23N2O+ MolecularWeight: 283.38802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CN=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(CCC2)C=C1)[NH2+]CC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H22N2O/c1-13(16-8-7-15-4-3-5-17(15)10-16)19-11-14-6-9-18(21-2)20-12-14/h6-10,12-13,19H,3-5,11H2,1-2H3/p+1/t13-/m1/s1