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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholinomethyl)phenyl]methanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[4-methoxy-3-(4-morpholinylmethyl)phenyl]methanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(morpholin-4-ylmethyl)phenyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[4-methoxy-3-(morpholinomethyl)benzyl]amine Formula: C19H28N4O2 MolecularWeight: 344.45122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CNCC2=CC(=C(C=C2)OC)CN3CCOCC3)C

Isomeric SMILES

CC1=NN(C=C1CNCC2=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