5-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine Openeye Name: 5-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine CAS Name: 5-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]pentylamine Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CN=C(N2)CCCCCN

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CN=C(N2)CCCCCN

InChI

InChI=1S/C17H25N3O/c1-2-12-21-15-9-7-14(8-10-15)16-13-19-17(20-16)6-4-3-5-11-18/h7-10,13H,2-6,11-12,18H2,1H3,(H,19,20)