2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethanamine

Systemtic Name: 2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethanamine Openeye Name: 2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethanamine CAS Name: 2-(3-methoxyphenyl)-1-(1-methyl-4-pyrazolyl)ethanamine IUPAC Name: 2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethanamine Traditional Name: [2-(3-methoxyphenyl)-1-(1-methylpyrazol-4-yl)ethyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(CC2=CC(=CC=C2)OC)N

Isomeric SMILES

CN1C=C(C=N1)C(CC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C13H17N3O/c1-16-9-11(8-15-16)13(14)7-10-4-3-5-12(6-10)17-2/h3-6,8-9,13H,7,14H2,1-2H3