2-(1-phenylbut-3-enyl)-1-prop-2-enyl-4,5-dihydroimidazole

Systemtic Name: 2-(1-phenylbut-3-enyl)-1-prop-2-enyl-4,5-dihydroimidazole Openeye Name: 1-allyl-2-(1-phenylbut-3-enyl)-4,5-dihydroimidazole CAS Name: 2-(1-phenylbut-3-enyl)-1-prop-2-enyl-4,5-dihydroimidazole IUPAC Name: 2-(1-phenylbut-3-enyl)-1-prop-2-enyl-4,5-dihydroimidazole Traditional Name: 1-allyl-2-(1-phenylbut-3-enyl)-2-imidazoline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)C2=NCCN2CC=C

Isomeric SMILES

C=CCC(C1=CC=CC=C1)C2=NCCN2CC=C

InChI

InChI=1S/C16H20N2/c1-3-8-15(14-9-6-5-7-10-14)16-17-11-13-18(16)12-4-2/h3-7,9-10,15H,1-2,8,11-13H2