(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethanamine

Systemtic Name: (1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethanamine Openeye Name: (1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethanamine CAS Name: (1S)-2-(3,5-dimethyl-1-pyrazolyl)-1-(3-methoxyphenyl)ethanamine IUPAC Name: (1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethanamine Traditional Name: [(1S)-2-(3,5-dimethylpyrazol-1-yl)-1-(3-methoxyphenyl)ethyl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C2=CC(=CC=C2)OC)N)C

Isomeric SMILES

CC1=CC(=NN1C[C@H](C2=CC(=CC=C2)OC)N)C

InChI

InChI=1S/C14H19N3O/c1-10-7-11(2)17(16-10)9-14(15)12-5-4-6-13(8-12)18-3/h4-8,14H,9,15H2,1-3H3/t14-/m1/s1