2-(1-phenylpent-4-en-2-yl)-4,5-dihydro-1H-imidazole

Systemtic Name: 2-(1-phenylpent-4-en-2-yl)-4,5-dihydro-1H-imidazole Openeye Name: 2-(1-benzylbut-3-enyl)-4,5-dihydro-1H-imidazole CAS Name: 2-(1-phenylpent-4-en-2-yl)-4,5-dihydro-1H-imidazole IUPAC Name: 2-(1-phenylpent-4-en-2-yl)-4,5-dihydro-1H-imidazole Traditional Name: 2-(1-benzylbut-3-enyl)-2-imidazoline Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC1=CC=CC=C1)C2=NCCN2

Isomeric SMILES

C=CCC(CC1=CC=CC=C1)C2=NCCN2

InChI

InChI=1S/C14H18N2/c1-2-6-13(14-15-9-10-16-14)11-12-7-4-3-5-8-12/h2-5,7-8,13H,1,6,9-11H2,(H,15,16)