5-phenyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine

Systemtic Name: 5-phenyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine Openeye Name: 8-allyl-5-phenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine CAS Name: 5-phenyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine IUPAC Name: 5-phenyl-8-prop-2-enyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine Traditional Name: 8-allyl-5-phenyl-2,3,5,6-tetrahydroimidazo[1,2-a]pyridine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CCC(N2C1=NCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCC1=CCC(N2C1=NCC2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-2-6-14-9-10-15(13-7-4-3-5-8-13)18-12-11-17-16(14)18/h2-5,7-9,15H,1,6,10-12H2