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

Systemtic Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxidanylidene-1-[(2-phenylphenyl)amino]propan-2-yl]azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-oxo-2-(2-phenylanilino)ethyl]ammonium CAS Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]ammonium IUPAC Name: (4-ethoxyphenyl)methyl-methyl-[(2R)-1-oxo-1-(2-phenylanilino)propan-2-yl]azanium Traditional Name: (4-ethoxybenzyl)-[(1R)-2-keto-1-methyl-2-(2-phenylanilino)ethyl]-methyl-ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@H](C)C(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C25H28N2O2/c1-4-29-22-16-14-20(15-17-22)18-27(3)19(2)25(28)26-24-13-9-8-12-23(24)21-10-6-5-7-11-21/h5-17,19H,4,18H2,1-3H3,(H,26,28)/p+1/t19-/m1/s1