2,2,8-trimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium

Systemtic Name: 2,2,8-trimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Openeye Name: 2,2,8-trimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium CAS Name: 2,2,8-trimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium IUPAC Name: 2,2,8-trimethyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-ium Traditional Name: 2,2,8-trimethyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-ium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C[N+](CC3)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C[N+](CC3)(C)C

InChI

InChI=1S/C14H19N2/c1-10-4-5-13-11(8-10)12-9-16(2,3)7-6-14(12)15-13/h4-5,8,15H,6-7,9H2,1-3H3/q+1