(1-ethylpyrazol-4-yl)methyl-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (1-ethylpyrazol-4-yl)methyl-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]azanium Openeye Name: (1-ethylpyrazol-4-yl)methyl-[[4-methoxy-3-(morpholinomethyl)phenyl]methyl]ammonium CAS Name: (1-ethyl-4-pyrazolyl)methyl-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methyl]ammonium IUPAC Name: (1-ethylpyrazol-4-yl)methyl-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]azanium Traditional Name: (1-ethylpyrazol-4-yl)methyl-[4-methoxy-3-(morpholinomethyl)benzyl]ammonium Formula: C19H29N4O2+ MolecularWeight: 345.45916

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C[NH2+]CC2=CC(=C(C=C2)OC)CN3CCOCC3

Isomeric SMILES

CCN1C=C(C=N1)C[NH2+]CC2=CC(=C(C=C2)OC)CN3CCOCC3

InChI

InChI=1S/C19H28N4O2/c1-3-23-14-17(13-21-23)12-20-11-16-4-5-19(24-2)18(10-16)15-22-6-8-25-9-7-22/h4-5,10,13-14,20H,3,6-9,11-12,15H2,1-2H3/p+1