2-[7-(2-azanylethyl)-1-methyl-4,6-dioxa-1-azoniabicyclo[3.1.1]heptan-5-yl]-N-phenyl-aniline

Systemtic Name: 2-[7-(2-azanylethyl)-1-methyl-4,6-dioxa-1-azoniabicyclo[3.1.1]heptan-5-yl]-N-phenyl-aniline Openeye Name: 2-[7-(2-aminoethyl)-1-methyl-4,6-dioxa-1-azoniabicyclo[3.1.1]heptan-5-yl]-N-phenyl-aniline CAS Name: 2-[7-(2-aminoethyl)-1-methyl-4,6-dioxa-1-azoniabicyclo[3.1.1]heptan-5-yl]-N-phenylaniline IUPAC Name: 2-[7-(2-aminoethyl)-1-methyl-4,6-dioxa-1-azoniabicyclo[3.1.1]heptan-5-yl]-N-phenylaniline Traditional Name: [2-[7-(2-aminoethyl)-1-methyl-4,6-dioxa-1-azoniabicyclo[3.1.1]heptan-5-yl]phenyl]-phenyl-amine Formula: C19H24N3O2+ MolecularWeight: 326.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCOC(C1CCN)(O2)C3=CC=CC=C3NC4=CC=CC=C4

Isomeric SMILES

C[N+]12CCOC(C1CCN)(O2)C3=CC=CC=C3NC4=CC=CC=C4

InChI

InChI=1S/C19H24N3O2/c1-22-13-14-23-19(24-22,18(22)11-12-20)16-9-5-6-10-17(16)21-15-7-3-2-4-8-15/h2-10,18,21H,11-14,20H2,1H3/q+1