(1R)-N-[(3,5-dimethoxyphenyl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(3,5-dimethoxyphenyl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(3,5-dimethoxyphenyl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(3,5-dimethoxyphenyl)methyl]-1-(1,3-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(3,5-dimethoxyphenyl)methyl]-1-(1,3-dimethylpyrazol-4-yl)ethanamine Traditional Name: (3,5-dimethoxybenzyl)-[(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C(C)NCC2=CC(=CC(=C2)OC)OC)C

Isomeric SMILES

CC1=NN(C=C1[C@@H](C)NCC2=CC(=CC(=C2)OC)OC)C

InChI

InChI=1S/C16H23N3O2/c1-11(16-10-19(3)18-12(16)2)17-9-13-6-14(20-4)8-15(7-13)21-5/h6-8,10-11,17H,9H2,1-5H3/t11-/m1/s1