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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C[NH2+]CC2=CC(=C(C=C2)OC)CN3CCOCC3)C

Isomeric SMILES

CC1=NN(C=C1C[NH2+]CC2=CC(=C(C=C2)OC)CN3CCOCC3)C

InChI

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