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

Systemtic Name: [(1R)-1-cyanoethyl]-methyl-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-cyanoethyl]-methyl-[2-(4-morpholinoanilino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-cyanoethyl]-methyl-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-cyanoethyl]-methyl-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-cyanoethyl]-[2-keto-2-(4-morpholinoanilino)ethyl]-methyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2/c1-13(11-17)19(2)12-16(21)18-14-3-5-15(6-4-14)20-7-9-22-10-8-20/h3-6,13H,7-10,12H2,1-2H3,(H,18,21)/p+1/t13-/m1/s1