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

Systemtic Name: [(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)[NH2+]CCC2=CC=C(C=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH2+]CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N2O2/c1-11(15(18)17-13-5-6-13)16-10-9-12-3-7-14(19-2)8-4-12/h3-4,7-8,11,13,16H,5-6,9-10H2,1-2H3,(H,17,18)/p+1/t11-/m1/s1