5-bromanyl-1-(phenylmethyl)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridine

Systemtic Name: 5-bromanyl-1-(phenylmethyl)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridine Openeye Name: 2,6-diallyl-1-benzyl-5-bromo-3,6-dihydro-2H-pyridine CAS Name: 5-bromo-1-(phenylmethyl)-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridine IUPAC Name: 1-benzyl-5-bromo-2,6-bis(prop-2-enyl)-3,6-dihydro-2H-pyridine Traditional Name: 2,6-diallyl-1-benzyl-5-bromo-3,6-dihydro-2H-pyridine Formula: C18H22BrN MolecularWeight: 332.27798

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC=C(C(N1CC2=CC=CC=C2)CC=C)Br

Isomeric SMILES

C=CCC1CC=C(C(N1CC2=CC=CC=C2)CC=C)Br

InChI

InChI=1S/C18H22BrN/c1-3-8-16-12-13-17(19)18(9-4-2)20(16)14-15-10-6-5-7-11-15/h3-7,10-11,13,16,18H,1-2,8-9,12,14H2