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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-p-anisyl-ammonium Formula: C26H29N2O2+ MolecularWeight: 401.52066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)[NH+](CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C26H28N2O2/c1-19(28(22-14-15-22)18-20-12-16-23(30-2)17-13-20)26(29)27-25-11-7-6-10-24(25)21-8-4-3-5-9-21/h3-13,16-17,19,22H,14-15,18H2,1-2H3,(H,27,29)/p+1/t19-/m1/s1