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

Systemtic Name: 1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: 1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]ethanamine CAS Name: 1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: 1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: 1-[5-(4-propoxyphenyl)-1H-imidazol-2-yl]ethylamine Formula: C14H19N3O MolecularWeight: 245.32016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-3-8-18-12-6-4-11(5-7-12)13-9-16-14(17-13)10(2)15/h4-7,9-10H,3,8,15H2,1-2H3,(H,16,17)