(3R)-3-(2-methylprop-1-enyl)-2-phenyl-4,5-dihydro-3H-pyridazine

Systemtic Name: (3R)-3-(2-methylprop-1-enyl)-2-phenyl-4,5-dihydro-3H-pyridazine Openeye Name: (3R)-3-(2-methylprop-1-enyl)-2-phenyl-4,5-dihydro-3H-pyridazine CAS Name: (3R)-3-(2-methylprop-1-enyl)-2-phenyl-4,5-dihydro-3H-pyridazine IUPAC Name: (3R)-3-(2-methylprop-1-enyl)-2-phenyl-4,5-dihydro-3H-pyridazine Traditional Name: (3R)-3-(2-methylprop-1-enyl)-2-phenyl-4,5-dihydro-3H-pyridazine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCC=NN1C2=CC=CC=C2)C

Isomeric SMILES

CC(=C[C@H]1CCC=NN1C2=CC=CC=C2)C

InChI

InChI=1S/C14H18N2/c1-12(2)11-14-9-6-10-15-16(14)13-7-4-3-5-8-13/h3-5,7-8,10-11,14H,6,9H2,1-2H3/t14-/m1/s1