[(2R)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]-(2-methyl-2-morpholin-4-yl-propyl)azanium

Systemtic Name: [(2R)-4-[(4-methoxyphenyl)amino]-4-oxidanylidene-butan-2-yl]-(2-methyl-2-morpholin-4-yl-propyl)azanium Openeye Name: [(1R)-3-(4-methoxyanilino)-1-methyl-3-oxo-propyl]-(2-methyl-2-morpholino-propyl)ammonium CAS Name: [(2R)-4-(4-methoxyanilino)-4-oxobutan-2-yl]-[2-methyl-2-(4-morpholinyl)propyl]ammonium IUPAC Name: [(2R)-4-(4-methoxyanilino)-4-oxobutan-2-yl]-(2-methyl-2-morpholin-4-ylpropyl)azanium Traditional Name: [(1R)-3-keto-1-methyl-3-(p-anisidino)propyl]-(2-methyl-2-morpholino-propyl)ammonium Formula: C19H32N3O3+ MolecularWeight: 350.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=C(C=C1)OC)[NH2+]CC(C)(C)N2CCOCC2

Isomeric SMILES

C[C@H](CC(=O)NC1=CC=C(C=C1)OC)[NH2+]CC(C)(C)N2CCOCC2

InChI

InChI=1S/C19H31N3O3/c1-15(20-14-19(2,3)22-9-11-25-12-10-22)13-18(23)21-16-5-7-17(24-4)8-6-16/h5-8,15,20H,9-14H2,1-4H3,(H,21,23)/p+1/t15-/m1/s1