1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: 1H-indol-3-ylmethyl-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C25H35N3O+2 MolecularWeight: 393.5649

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)C[NH+](CCC2=CC=C(C=C2)OC)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C[NH+]1CCC(CC1)C[NH+](CCC2=CC=C(C=C2)OC)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O/c1-27-14-11-21(12-15-27)18-28(16-13-20-7-9-23(29-2)10-8-20)19-22-17-26-25-6-4-3-5-24(22)25/h3-10,17,21,26H,11-16,18-19H2,1-2H3/p+2