1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium

Systemtic Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium Openeye Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium CAS Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium IUPAC Name: 1-undecyl-3,4-dihydro-2H-pyrido[3,4-b]indol-9-ium Traditional Name: 1-undecyl-3,4-dihydro-2H-$b-carbolin-9-ium Formula: C22H33N2+ MolecularWeight: 325.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C2C(=C3C=CC=CC3=[NH+]2)CCN1

Isomeric SMILES

CCCCCCCCCCCC1=C2C(=C3C=CC=CC3=[NH+]2)CCN1

InChI

InChI=1S/C22H32N2/c1-2-3-4-5-6-7-8-9-10-15-21-22-19(16-17-23-21)18-13-11-12-14-20(18)24-22/h11-14,23H,2-10,15-17H2,1H3/p+1