1-(5-phenyl-1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(5-phenyl-1H-imidazol-2-yl)ethanamine Openeye Name: 1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: 1-(5-phenyl-1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: 1-(5-phenyl-1H-imidazol-2-yl)ethylamine Formula: C11H13N3 MolecularWeight: 187.24102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3/c1-8(12)11-13-7-10(14-11)9-5-3-2-4-6-9/h2-8H,12H2,1H3,(H,13,14)