dimethyl-[2-[(2S)-4-[(5-methyl-1H-pyrazol-3-yl)carbonyl]morpholin-2-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(2S)-4-[(5-methyl-1H-pyrazol-3-yl)carbonyl]morpholin-2-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(2S)-4-(5-methyl-1H-pyrazole-3-carbonyl)morpholin-2-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(2S)-4-[(5-methyl-1H-pyrazol-3-yl)-oxomethyl]-2-morpholinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2S)-4-(5-methyl-1H-pyrazole-3-carbonyl)morpholin-2-yl]ethyl]azanium Traditional Name: dimethyl-[2-[(2S)-4-(5-methyl-1H-pyrazole-3-carbonyl)morpholin-2-yl]ethyl]ammonium Formula: C13H23N4O2+ MolecularWeight: 267.34732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)N2CCOC(C2)CC[NH+](C)C

Isomeric SMILES

CC1=CC(=NN1)C(=O)N2CCO[C@H](C2)CC[NH+](C)C

InChI

InChI=1S/C13H22N4O2/c1-10-8-12(15-14-10)13(18)17-6-7-19-11(9-17)4-5-16(2)3/h8,11H,4-7,9H2,1-3H3,(H,14,15)/p+1/t11-/m0/s1