2-[(1S)-1-(4-propoxyphenyl)ethyl]pyrazol-3-amine

Systemtic Name: 2-[(1S)-1-(4-propoxyphenyl)ethyl]pyrazol-3-amine Openeye Name: 2-[(1S)-1-(4-propoxyphenyl)ethyl]pyrazol-3-amine CAS Name: 2-[(1S)-1-(4-propoxyphenyl)ethyl]-3-pyrazolamine IUPAC Name: 2-[(1S)-1-(4-propoxyphenyl)ethyl]pyrazol-3-amine Traditional Name: [2-[(1S)-1-(4-propoxyphenyl)ethyl]pyrazol-3-yl]amine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)N2C(=CC=N2)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@H](C)N2C(=CC=N2)N

InChI

InChI=1S/C14H19N3O/c1-3-10-18-13-6-4-12(5-7-13)11(2)17-14(15)8-9-16-17/h4-9,11H,3,10,15H2,1-2H3/t11-/m0/s1