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

Systemtic Name: 1,1,3,3-tetramethyl-5-propyl-2,4-dihydropyrido[4,3-b]indol-2-ium Openeye Name: 1,1,3,3-tetramethyl-5-propyl-2,4-dihydropyrido[4,3-b]indol-2-ium CAS Name: 1,1,3,3-tetramethyl-5-propyl-2,4-dihydropyrido[4,3-b]indol-2-ium IUPAC Name: 1,1,3,3-tetramethyl-5-propyl-2,4-dihydropyrido[4,3-b]indol-2-ium Traditional Name: 1,1,3,3-tetramethyl-5-propyl-2,4-dihydropyrid[4,3-b]indol-2-ium Formula: C18H27N2+ MolecularWeight: 271.42038

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C3=CC=CC=C31)C([NH2+]C(C2)(C)C)(C)C

Isomeric SMILES

CCCN1C2=C(C3=CC=CC=C31)C([NH2+]C(C2)(C)C)(C)C

InChI

InChI=1S/C18H26N2/c1-6-11-20-14-10-8-7-9-13(14)16-15(20)12-17(2,3)19-18(16,4)5/h7-10,19H,6,11-12H2,1-5H3/p+1