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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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