2-[(S)-(2-methylpyrazol-3-yl)-phenyl-methoxy]ethanamine

Systemtic Name: 2-[(S)-(2-methylpyrazol-3-yl)-phenyl-methoxy]ethanamine Openeye Name: 2-[(S)-(2-methylpyrazol-3-yl)-phenyl-methoxy]ethanamine CAS Name: 2-[(S)-(2-methyl-3-pyrazolyl)-phenylmethoxy]ethanamine IUPAC Name: 2-[(S)-(2-methylpyrazol-3-yl)-phenylmethoxy]ethanamine Traditional Name: 2-[(S)-(2-methylpyrazol-3-yl)-phenyl-methoxy]ethylamine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(C2=CC=CC=C2)OCCN

Isomeric SMILES

CN1C(=CC=N1)[C@H](C2=CC=CC=C2)OCCN

InChI

InChI=1S/C13H17N3O/c1-16-12(7-9-15-16)13(17-10-8-14)11-5-3-2-4-6-11/h2-7,9,13H,8,10,14H2,1H3/t13-/m0/s1