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

Systemtic Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-oxidanylidene-1-(prop-2-ynylamino)propan-2-yl]azanium Openeye Name: 2-(4-methoxyphenyl)ethyl-[(1R)-1-methyl-2-oxo-2-(prop-2-ynylamino)ethyl]ammonium CAS Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]ammonium IUPAC Name: 2-(4-methoxyphenyl)ethyl-[(2R)-1-oxo-1-(prop-2-ynylamino)propan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(propargylamino)ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC#C)[NH2+]CCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NCC#C)[NH2+]CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H20N2O2/c1-4-10-17-15(18)12(2)16-11-9-13-5-7-14(19-3)8-6-13/h1,5-8,12,16H,9-11H2,2-3H3,(H,17,18)/p+1/t12-/m1/s1