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

Systemtic Name: [(2R)-1-[(4-bromophenyl)amino]-1-oxidanylidene-propan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-2-(4-bromoanilino)-1-methyl-2-oxo-ethyl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(2R)-1-(4-bromoanilino)-1-oxopropan-2-yl]-cyclopropyl-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-2-(4-bromoanilino)-2-keto-1-methyl-ethyl]-cyclopropyl-p-anisyl-ammonium Formula: C20H24BrN2O2+ MolecularWeight: 404.32076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)Br)[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H23BrN2O2/c1-14(20(24)22-17-7-5-16(21)6-8-17)23(18-9-10-18)13-15-3-11-19(25-2)12-4-15/h3-8,11-12,14,18H,9-10,13H2,1-2H3,(H,22,24)/p+1/t14-/m1/s1