9-[3-[4-(diphenylmethyl)piperazin-1-ium-1-yl]propyl]-1,2,3,4-tetrahydrocarbazole

Systemtic Name: 9-[3-[4-(diphenylmethyl)piperazin-1-ium-1-yl]propyl]-1,2,3,4-tetrahydrocarbazole Openeye Name: 9-[3-(4-benzhydrylpiperazin-1-ium-1-yl)propyl]-1,2,3,4-tetrahydrocarbazole CAS Name: 9-[3-[4-(diphenylmethyl)-1-piperazin-1-iumyl]propyl]-1,2,3,4-tetrahydrocarbazole IUPAC Name: 9-[3-(4-benzhydrylpiperazin-1-ium-1-yl)propyl]-1,2,3,4-tetrahydrocarbazole Traditional Name: 9-[3-(4-benzhydrylpiperazin-1-ium-1-yl)propyl]-1,2,3,4-tetrahydrocarbazole Formula: C32H38N3+ MolecularWeight: 464.66422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3N2CCC[NH+]4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3N2CCC[NH+]4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H37N3/c1-3-12-26(13-4-1)32(27-14-5-2-6-15-27)34-24-22-33(23-25-34)20-11-21-35-30-18-9-7-16-28(30)29-17-8-10-19-31(29)35/h1-7,9,12-16,18,32H,8,10-11,17,19-25H2/p+1