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

Systemtic Name: dimethyl-[2-[(2S)-4-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]morpholin-2-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(2S)-4-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]morpholin-2-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(2S)-4-[(1-methyl-3-phenyl-4-pyrazolyl)methyl]-2-morpholinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(2S)-4-[(1-methyl-3-phenylpyrazol-4-yl)methyl]morpholin-2-yl]ethyl]azanium Traditional Name: dimethyl-[2-[(2S)-4-[(1-methyl-3-phenyl-pyrazol-4-yl)methyl]morpholin-2-yl]ethyl]ammonium Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCOC(C3)CC[NH+](C)C

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2)CN3CCO[C@H](C3)CC[NH+](C)C

InChI

InChI=1S/C19H28N4O/c1-21(2)10-9-18-15-23(11-12-24-18)14-17-13-22(3)20-19(17)16-7-5-4-6-8-16/h4-8,13,18H,9-12,14-15H2,1-3H3/p+1/t18-/m0/s1