5-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine

Systemtic Name: 5-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine Openeye Name: 5-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine CAS Name: 5-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]-1-pentanamine IUPAC Name: 5-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]pentan-1-amine Traditional Name: 5-[5-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]pentylamine Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(N2)CCCCCN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(N2)CCCCCN)OC

InChI

InChI=1S/C16H23N3O2/c1-20-14-8-7-12(10-15(14)21-2)13-11-18-16(19-13)6-4-3-5-9-17/h7-8,10-11H,3-6,9,17H2,1-2H3,(H,18,19)