[(1R)-1-(2-methoxyphenyl)ethyl]-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(3-methoxypropylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(3-methoxypropylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(3-methoxypropylamino)-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(2-methoxyphenyl)ethyl]-[2-(3-methoxypropylamino)-2-oxoethyl]azanium Traditional Name: [2-keto-2-(3-methoxypropylamino)ethyl]-[(1R)-1-(2-methoxyphenyl)ethyl]ammonium Formula: C15H25N2O3+ MolecularWeight: 281.3706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)[NH2+]CC(=O)NCCCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1OC)[NH2+]CC(=O)NCCCOC

InChI

InChI=1S/C15H24N2O3/c1-12(13-7-4-5-8-14(13)20-3)17-11-15(18)16-9-6-10-19-2/h4-5,7-8,12,17H,6,9-11H2,1-3H3,(H,16,18)/p+1/t12-/m1/s1