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

Systemtic Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Openeye Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamine CAS Name: (1R)-1-(1,3-dimethyl-4-pyrazolyl)-N-[(3-methoxyphenyl)methyl]ethanamine IUPAC Name: (1R)-1-(1,3-dimethylpyrazol-4-yl)-N-[(3-methoxyphenyl)methyl]ethanamine Traditional Name: [(1R)-1-(1,3-dimethylpyrazol-4-yl)ethyl]-m-anisyl-amine Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c1-11(15-10-18(3)17-12(15)2)16-9-13-6-5-7-14(8-13)19-4/h5-8,10-11,16H,9H2,1-4H3/t11-/m1/s1