2-(5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole

Systemtic Name: 2-(5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole Openeye Name: 2-(5-allyloxytetralin-1-yl)-4,5-dihydro-1H-imidazole CAS Name: 2-(5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole IUPAC Name: 2-(5-prop-2-enoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazole Traditional Name: 2-(5-allyloxytetralin-1-yl)-2-imidazoline Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC2=C1CCCC2C3=NCCN3

Isomeric SMILES

C=CCOC1=CC=CC2=C1CCCC2C3=NCCN3

InChI

InChI=1S/C16H20N2O/c1-2-11-19-15-8-4-5-12-13(15)6-3-7-14(12)16-17-9-10-18-16/h2,4-5,8,14H,1,3,6-7,9-11H2,(H,17,18)