[(2S)-3-methyl-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-3-methyl-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-2-methyl-1-[(2-morpholinophenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-3-methyl-1-[2-(4-morpholinyl)anilino]-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-3-methyl-1-(2-morpholin-4-ylanilino)-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-2-methyl-1-[(2-morpholinophenyl)carbamoyl]propyl]ammonium Formula: C15H24N3O2+ MolecularWeight: 278.36996

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1N2CCOCC2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC=C1N2CCOCC2)[NH3+]

InChI

InChI=1S/C15H23N3O2/c1-11(2)14(16)15(19)17-12-5-3-4-6-13(12)18-7-9-20-10-8-18/h3-6,11,14H,7-10,16H2,1-2H3,(H,17,19)/p+1/t14-/m0/s1