[(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methyl-2-morpholin-4-ium-4-yl-propyl)azanium

Systemtic Name: [(1R)-2-[(3-methoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(2-methyl-2-morpholin-4-ium-4-yl-propyl)azanium Openeye Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenyl-ethyl]-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ammonium CAS Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-[2-methyl-2-(4-morpholin-4-iumyl)propyl]ammonium IUPAC Name: [(1R)-2-(3-methoxyanilino)-2-oxo-1-phenylethyl]-(2-methyl-2-morpholin-4-ium-4-ylpropyl)azanium Traditional Name: [(1R)-2-keto-2-(m-anisidino)-1-phenyl-ethyl]-(2-methyl-2-morpholin-4-ium-4-yl-propyl)ammonium Formula: C23H33N3O3+2 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)[NH+]3CCOCC3

Isomeric SMILES

CC(C)(C[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)OC)[NH+]3CCOCC3

InChI

InChI=1S/C23H31N3O3/c1-23(2,26-12-14-29-15-13-26)17-24-21(18-8-5-4-6-9-18)22(27)25-19-10-7-11-20(16-19)28-3/h4-11,16,21,24H,12-15,17H2,1-3H3,(H,25,27)/p+2/t21-/m1/s1