(2R)-1-(4-bromophenyl)-4-methyl-2-(2-methylprop-2-enyl)-3,6-dihydro-2H-pyridine

Systemtic Name: (2R)-1-(4-bromophenyl)-4-methyl-2-(2-methylprop-2-enyl)-3,6-dihydro-2H-pyridine Openeye Name: (2R)-1-(4-bromophenyl)-4-methyl-2-(2-methylallyl)-3,6-dihydro-2H-pyridine CAS Name: (2R)-1-(4-bromophenyl)-4-methyl-2-(2-methylprop-2-enyl)-3,6-dihydro-2H-pyridine IUPAC Name: (2R)-1-(4-bromophenyl)-4-methyl-2-(2-methylprop-2-enyl)-3,6-dihydro-2H-pyridine Traditional Name: (2R)-1-(4-bromophenyl)-4-methyl-2-(2-methylallyl)-3,6-dihydro-2H-pyridine Formula: C16H20BrN MolecularWeight: 306.2407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCN(C(C1)CC(=C)C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CCN([C@@H](C1)CC(=C)C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H20BrN/c1-12(2)10-16-11-13(3)8-9-18(16)15-6-4-14(17)5-7-15/h4-8,16H,1,9-11H2,2-3H3/t16-/m1/s1