1,1,3,3,8-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium

Systemtic Name: 1,1,3,3,8-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium Openeye Name: 1,1,3,3,8-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium CAS Name: 1,1,3,3,8-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium IUPAC Name: 1,1,3,3,8-pentamethyl-4,5-dihydro-2H-pyrido[4,3-b]indol-2-ium Traditional Name: 1,1,3,3,8-pentamethyl-4,5-dihydro-2H-pyrid[4,3-b]indol-2-ium Formula: C16H23N2+ MolecularWeight: 243.36722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C([NH2+]C(C3)(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C([NH2+]C(C3)(C)C)(C)C

InChI

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