1-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclobutan-1-amine

Systemtic Name: 1-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclobutan-1-amine Openeye Name: 1-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclobutanamine CAS Name: 1-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]-1-cyclobutanamine IUPAC Name: 1-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclobutan-1-amine Traditional Name: [1-[1-(5-phenyl-1H-imidazol-2-yl)heptyl]cyclobutyl]amine Formula: C20H29N3 MolecularWeight: 311.46436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)C3(CCC3)N

Isomeric SMILES

CCCCCCC(C1=NC=C(N1)C2=CC=CC=C2)C3(CCC3)N

InChI

InChI=1S/C20H29N3/c1-2-3-4-8-12-17(20(21)13-9-14-20)19-22-15-18(23-19)16-10-6-5-7-11-16/h5-7,10-11,15,17H,2-4,8-9,12-14,21H2,1H3,(H,22,23)