dimethyl-[[4-[(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylamino)methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylamino)methyl]benzyl]ammonium Formula: C23H28N3O+ MolecularWeight: 362.48792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4

InChI

InChI=1S/C23H27N3O/c1-26(2)15-17-9-7-16(8-10-17)14-24-23(27)18-11-12-22-20(13-18)19-5-3-4-6-21(19)25-22/h7-13,25H,3-6,14-15H2,1-2H3,(H,24,27)/p+1