(6-methoxypyridin-3-yl)methyl-[(1R)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1R)-1-(4-isopropylphenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: (6-methoxy-3-pyridinyl)methyl-[(1R)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: (6-methoxypyridin-3-yl)methyl-[(1R)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: (6-methoxy-3-pyridyl)methyl-[(1R)-1-p-cumenylethyl]ammonium Formula: C18H25N2O+ MolecularWeight: 285.4039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)[NH2+]CC2=CN=C(C=C2)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C(C)C)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C18H24N2O/c1-13(2)16-6-8-17(9-7-16)14(3)19-11-15-5-10-18(21-4)20-12-15/h5-10,12-14,19H,11H2,1-4H3/p+1/t14-/m1/s1