5,5-bis(prop-2-enyl)-4a,6-dihydro-4H-phenanthridin-5-ium

Systemtic Name: 5,5-bis(prop-2-enyl)-4a,6-dihydro-4H-phenanthridin-5-ium Openeye Name: 5,5-diallyl-4a,6-dihydro-4H-phenanthridin-5-ium CAS Name: 5,5-bis(prop-2-enyl)-4a,6-dihydro-4H-phenanthridin-5-ium IUPAC Name: 5,5-bis(prop-2-enyl)-4a,6-dihydro-4H-phenanthridin-5-ium Traditional Name: 5,5-diallyl-4a,6-dihydro-4H-phenanthridin-5-ium Formula: C19H22N+ MolecularWeight: 264.38468

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+]1(CC2=CC=CC=C2C3=CC=CCC31)CC=C

Isomeric SMILES

C=CC[N+]1(CC2=CC=CC=C2C3=CC=CCC31)CC=C

InChI

InChI=1S/C19H22N/c1-3-13-20(14-4-2)15-16-9-5-6-10-17(16)18-11-7-8-12-19(18)20/h3-11,19H,1-2,12-15H2/q+1