4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine

Systemtic Name: 4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine Openeye Name: 4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine CAS Name: 4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine IUPAC Name: 4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-imine Traditional Name: (4-decyl-1,2,3,9a-tetrahydrocyclopenta[b]quinolin-4-ium-9-ylidene)amine Formula: C22H33N2+ MolecularWeight: 325.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC[N+]1=C2CCCC2C(=N)C3=CC=CC=C31

Isomeric SMILES

CCCCCCCCCC[N+]1=C2CCCC2C(=N)C3=CC=CC=C31

InChI

InChI=1S/C22H33N2/c1-2-3-4-5-6-7-8-11-17-24-20-15-10-9-13-18(20)22(23)19-14-12-16-21(19)24/h9-10,13,15,19,23H,2-8,11-12,14,16-17H2,1H3/q+1