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

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(methoxymethyl)phenyl]methanamine Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(methoxymethyl)phenyl]methanamine CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-1-[4-methoxy-3-(methoxymethyl)phenyl]methanamine IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-1-[4-methoxy-3-(methoxymethyl)phenyl]methanamine Traditional Name: (1,3-dimethylpyrazol-4-yl)methyl-[4-methoxy-3-(methoxymethyl)benzyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-12-15(10-19(2)18-12)9-17-8-13-5-6-16(21-4)14(7-13)11-20-3/h5-7,10,17H,8-9,11H2,1-4H3