(1S)-1-(3-methoxyphenyl)-2-pyrazol-1-yl-ethanamine

Systemtic Name: (1S)-1-(3-methoxyphenyl)-2-pyrazol-1-yl-ethanamine Openeye Name: (1S)-1-(3-methoxyphenyl)-2-pyrazol-1-yl-ethanamine CAS Name: (1S)-1-(3-methoxyphenyl)-2-(1-pyrazolyl)ethanamine IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-pyrazol-1-ylethanamine Traditional Name: [(1S)-1-(3-methoxyphenyl)-2-pyrazol-1-yl-ethyl]amine Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CN2C=CC=N2)N

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H](CN2C=CC=N2)N

InChI

InChI=1S/C12H15N3O/c1-16-11-5-2-4-10(8-11)12(13)9-15-7-3-6-14-15/h2-8,12H,9,13H2,1H3/t12-/m1/s1