2-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium

Systemtic Name: 2-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium Openeye Name: 2-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium CAS Name: 2-methyl-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium IUPAC Name: 2-methyl-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium Traditional Name: 2-methyl-2-phenyl-1,3,4,5-tetrahydrophosphorin[4,3-b]indol-2-ium Formula: C18H19NP+ MolecularWeight: 280.323921

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Descriptors Computed from Structure

Canonical SMILES:

C[P+]1(CCC2=C(C1)C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

C[P+]1(CCC2=C(C1)C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H19NP/c1-20(14-7-3-2-4-8-14)12-11-18-16(13-20)15-9-5-6-10-17(15)19-18/h2-10,19H,11-13H2,1H3/q+1