1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine Openeye Name: 1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)-1-butanamine IUPAC Name: 1-(5-phenyl-1H-imidazol-2-yl)butan-1-amine Traditional Name: 1-(5-phenyl-1H-imidazol-2-yl)butylamine Formula: C13H17N3 MolecularWeight: 215.29418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC=C(N1)C2=CC=CC=C2)N

Isomeric SMILES

CCCC(C1=NC=C(N1)C2=CC=CC=C2)N

InChI

InChI=1S/C13H17N3/c1-2-6-11(14)13-15-9-12(16-13)10-7-4-3-5-8-10/h3-5,7-9,11H,2,6,14H2,1H3,(H,15,16)