1,1,3,3,5-pentamethyl-2,4-dihydropyrido[4,3-b]indol-2-ium

Systemtic Name: 1,1,3,3,5-pentamethyl-2,4-dihydropyrido[4,3-b]indol-2-ium Openeye Name: 1,1,3,3,5-pentamethyl-2,4-dihydropyrido[4,3-b]indol-2-ium CAS Name: 1,1,3,3,5-pentamethyl-2,4-dihydropyrido[4,3-b]indol-2-ium IUPAC Name: 1,1,3,3,5-pentamethyl-2,4-dihydropyrido[4,3-b]indol-2-ium Traditional Name: 1,1,3,3,5-pentamethyl-2,4-dihydropyrid[4,3-b]indol-2-ium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C3=CC=CC=C3N2C)C([NH2+]1)(C)C)C

Isomeric SMILES

CC1(CC2=C(C3=CC=CC=C3N2C)C([NH2+]1)(C)C)C

InChI

InChI=1S/C16H22N2/c1-15(2)10-13-14(16(3,4)17-15)11-8-6-7-9-12(11)18(13)5/h6-9,17H,10H2,1-5H3/p+1