[2-(3-pyrazol-1-ylpropoxy)phenyl]methanamine

Systemtic Name: [2-(3-pyrazol-1-ylpropoxy)phenyl]methanamine Openeye Name: [2-(3-pyrazol-1-ylpropoxy)phenyl]methanamine CAS Name: [2-[3-(1-pyrazolyl)propoxy]phenyl]methanamine IUPAC Name: [2-(3-pyrazol-1-ylpropoxy)phenyl]methanamine Traditional Name: [2-(3-pyrazol-1-ylpropoxy)benzyl]amine Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN)OCCCN2C=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)CN)OCCCN2C=CC=N2

InChI

InChI=1S/C13H17N3O/c14-11-12-5-1-2-6-13(12)17-10-4-9-16-8-3-7-15-16/h1-3,5-8H,4,9-11,14H2