[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-methyl-ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-methylazanium Traditional Name: benzyl-[(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-methyl-ammonium Formula: C23H25N2O2+ MolecularWeight: 361.4568

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)[C@H](C2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-25(17-18-10-5-3-6-11-18)22(19-12-7-4-8-13-19)23(26)24-20-14-9-15-21(16-20)27-2/h3-16,22H,17H2,1-2H3,(H,24,26)/p+1/t22-/m1/s1