2,2-bis(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 2,2-bis(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 2,2-dibenzyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2,2-bis(phenylmethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 2,2-dibenzyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 2,2-dibenzyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ium Formula: C25H25N2+ MolecularWeight: 353.4794

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](CC2=C1NC3=CC=CC=C23)(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1C[N+](CC2=C1NC3=CC=CC=C23)(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C25H25N2/c1-3-9-20(10-4-1)17-27(18-21-11-5-2-6-12-21)16-15-25-23(19-27)22-13-7-8-14-24(22)26-25/h1-14,26H,15-19H2/q+1