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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl]-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-amino-1-oxopropan-2-yl]-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl]-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-2-amino-2-keto-1-methyl-ethyl]-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C16H25N4O3+ MolecularWeight: 321.3947

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)[NH+](C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

C[C@H](C(=O)N)[NH+](C)CC(=O)NC1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C16H24N4O3/c1-12(16(17)22)19(2)11-15(21)18-13-3-5-14(6-4-13)20-7-9-23-10-8-20/h3-6,12H,7-11H2,1-2H3,(H2,17,22)(H,18,21)/p+1/t12-/m1/s1