2-(4-methoxyphenyl)ethyl-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C19H24NO3+ MolecularWeight: 314.39876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23NO3/c1-14(19(21)16-6-10-18(23-3)11-7-16)20-13-12-15-4-8-17(22-2)9-5-15/h4-11,14,20H,12-13H2,1-3H3/p+1/t14-/m1/s1