(1R)-N-[(2,6-dimethoxyphenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine

Systemtic Name: (1R)-N-[(2,6-dimethoxyphenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Openeye Name: (1R)-N-[(2,6-dimethoxyphenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine CAS Name: (1R)-N-[(2,6-dimethoxyphenyl)methyl]-1-(1,5-dimethyl-4-pyrazolyl)ethanamine IUPAC Name: (1R)-N-[(2,6-dimethoxyphenyl)methyl]-1-(1,5-dimethylpyrazol-4-yl)ethanamine Traditional Name: (2,6-dimethoxybenzyl)-[(1R)-1-(1,5-dimethylpyrazol-4-yl)ethyl]amine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)C(C)NCC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=NN1C)[C@@H](C)NCC2=C(C=CC=C2OC)OC

InChI

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