cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)[NH+](CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C[C@H](C(=O)NC)[NH+](CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C15H22N2O2/c1-11(15(18)16-2)17(13-6-7-13)10-12-4-8-14(19-3)9-5-12/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H,16,18)/p+1/t11-/m1/s1