(1R)-N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine

Systemtic Name: (1R)-N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Openeye Name: (1R)-N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine CAS Name: (1R)-N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methyl-3-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(2,4-dimethoxyphenyl)methyl]-1-(1-methylpyrazol-3-yl)ethanamine Traditional Name: (2,4-dimethoxybenzyl)-[(1R)-1-(1-methylpyrazol-3-yl)ethyl]amine Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c1-11(14-7-8-18(2)17-14)16-10-12-5-6-13(19-3)9-15(12)20-4/h5-9,11,16H,10H2,1-4H3/t11-/m1/s1