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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCCN2C=CN=C2)CN

Isomeric SMILES

C1=CC(=CC(=C1)OCCCN2C=CN=C2)CN

InChI

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