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

Systemtic Name: [(2S,3S)-3-methyl-1-[(2-morpholin-4-ylphenyl)amino]-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1S,2S)-2-methyl-1-[(2-morpholinophenyl)carbamoyl]butyl]ammonium CAS Name: [(2S,3S)-3-methyl-1-[2-(4-morpholinyl)anilino]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2S,3S)-3-methyl-1-(2-morpholin-4-ylanilino)-1-oxopentan-2-yl]azanium Traditional Name: [(1S,2S)-2-methyl-1-[(2-morpholinophenyl)carbamoyl]butyl]ammonium Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-3-12(2)15(17)16(20)18-13-6-4-5-7-14(13)19-8-10-21-11-9-19/h4-7,12,15H,3,8-11,17H2,1-2H3,(H,18,20)/p+1/t12-,15-/m0/s1