(1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[[4-methoxy-3-(methoxymethyl)phenyl]methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: [4-methoxy-3-(methoxymethyl)benzyl]-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN(C=C1)C)NCC2=CC(=C(C=C2)OC)COC

Isomeric SMILES

C[C@H](C1=NN(C=C1)C)NCC2=CC(=C(C=C2)OC)COC

InChI

InChI=1S/C16H23N3O2/c1-12(15-7-8-19(2)18-15)17-10-13-5-6-16(21-4)14(9-13)11-20-3/h5-9,12,17H,10-11H2,1-4H3/t12-/m1/s1