(3-methoxyphenyl)methyl-methyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-[(4-morpholin-4-ylphenyl)amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: (3-methoxyphenyl)methyl-methyl-[(1R)-1-methyl-2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: (3-methoxyphenyl)methyl-methyl-[(2R)-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-morpholinoanilino)ethyl]-m-anisyl-methyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+](C)CC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)[NH+](C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H29N3O3/c1-17(24(2)16-18-5-4-6-21(15-18)27-3)22(26)23-19-7-9-20(10-8-19)25-11-13-28-14-12-25/h4-10,15,17H,11-14,16H2,1-3H3,(H,23,26)/p+1/t17-/m1/s1