(1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]azanium

Systemtic Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]azanium Openeye Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[[4-methoxy-3-(morpholinomethyl)phenyl]methyl]ammonium CAS Name: (1-ethyl-5-methyl-4-pyrazolyl)methyl-[[4-methoxy-3-(4-morpholinylmethyl)phenyl]methyl]ammonium IUPAC Name: (1-ethyl-5-methylpyrazol-4-yl)methyl-[[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methyl]azanium Traditional Name: (1-ethyl-5-methyl-pyrazol-4-yl)methyl-[4-methoxy-3-(morpholinomethyl)benzyl]ammonium Formula: C20H31N4O2+ MolecularWeight: 359.48574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O2/c1-4-24-16(2)19(14-22-24)13-21-12-17-5-6-20(25-3)18(11-17)15-23-7-9-26-10-8-23/h5-6,11,14,21H,4,7-10,12-13,15H2,1-3H3/p+1