8-methyl-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium

Systemtic Name: 8-methyl-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium Openeye Name: 8-methyl-2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium CAS Name: 8-methyl-2-(1-naphthalenylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorino[4,3-b]indol-2-ium IUPAC Name: 8-methyl-2-(naphthalen-1-ylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphinino[4,3-b]indol-2-ium Traditional Name: 8-methyl-2-(1-naphthylmethyl)-2-phenyl-1,3,4,5-tetrahydrophosphorin[4,3-b]indol-2-ium Formula: C29H27NP+ MolecularWeight: 420.505141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2C[P+](CC3)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2C[P+](CC3)(CC4=CC=CC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C29H27NP/c1-21-14-15-28-26(18-21)27-20-31(17-16-29(27)30-28,24-11-3-2-4-12-24)19-23-10-7-9-22-8-5-6-13-25(22)23/h2-15,18,30H,16-17,19-20H2,1H3/q+1