10-methyl-N,N-diphenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine

Systemtic Name: 10-methyl-N,N-diphenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Openeye Name: 10-methyl-N,N-diphenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine CAS Name: 10-methyl-N,N-diphenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine IUPAC Name: 10-methyl-N,N-diphenyl-1,2,3,4-tetrahydroacridin-10-ium-9-amine Traditional Name: (10-methyl-1,2,3,4-tetrahydroacridin-10-ium-9-yl)-diphenyl-amine Formula: C26H25N2+ MolecularWeight: 365.4901

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2CCCCC2=C(C3=CC=CC=C31)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C[N+]1=C2CCCCC2=C(C3=CC=CC=C31)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N2/c1-27-24-18-10-8-16-22(24)26(23-17-9-11-19-25(23)27)28(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-8,10,12-16,18H,9,11,17,19H2,1H3/q+1