N-ethyl-N-[4-(4-imidazol-1-ylphenoxy)butyl]heptan-1-amine

Systemtic Name: N-ethyl-N-[4-(4-imidazol-1-ylphenoxy)butyl]heptan-1-amine Openeye Name: N-ethyl-N-[4-(4-imidazol-1-ylphenoxy)butyl]heptan-1-amine CAS Name: N-ethyl-N-[4-[4-(1-imidazolyl)phenoxy]butyl]-1-heptanamine IUPAC Name: N-ethyl-N-[4-(4-imidazol-1-ylphenoxy)butyl]heptan-1-amine Traditional Name: ethyl-heptyl-[4-(4-imidazol-1-ylphenoxy)butyl]amine Formula: C22H35N3O MolecularWeight: 357.5328

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(CC)CCCCOC1=CC=C(C=C1)N2C=CN=C2

Isomeric SMILES

CCCCCCCN(CC)CCCCOC1=CC=C(C=C1)N2C=CN=C2

InChI

InChI=1S/C22H35N3O/c1-3-5-6-7-8-16-24(4-2)17-9-10-19-26-22-13-11-21(12-14-22)25-18-15-23-20-25/h11-15,18,20H,3-10,16-17,19H2,1-2H3