1,1,3,3-tetramethyl-5-(phenylmethyl)-2,4-dihydropyrido[4,3-b]indol-2-ium

Systemtic Name: 1,1,3,3-tetramethyl-5-(phenylmethyl)-2,4-dihydropyrido[4,3-b]indol-2-ium Openeye Name: 5-benzyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indol-2-ium CAS Name: 1,1,3,3-tetramethyl-5-(phenylmethyl)-2,4-dihydropyrido[4,3-b]indol-2-ium IUPAC Name: 5-benzyl-1,1,3,3-tetramethyl-2,4-dihydropyrido[4,3-b]indol-2-ium Traditional Name: 5-benzyl-1,1,3,3-tetramethyl-2,4-dihydropyrid[4,3-b]indol-2-ium Formula: C22H27N2+ MolecularWeight: 319.46318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=CC=CC=C3N2CC4=CC=CC=C4)C([NH2+]1)(C)C)C

InChI

InChI=1S/C22H26N2/c1-21(2)14-19-20(22(3,4)23-21)17-12-8-9-13-18(17)24(19)15-16-10-6-5-7-11-16/h5-13,23H,14-15H2,1-4H3/p+1