2-(1H-indol-3-yl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium

Systemtic Name: 2-(1H-indol-3-yl)ethyl-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium Openeye Name: (1-benzylpiperidin-1-ium-4-yl)-[2-(1H-indol-3-yl)ethyl]ammonium CAS Name: 2-(1H-indol-3-yl)ethyl-[1-(phenylmethyl)-4-piperidin-1-iumyl]ammonium IUPAC Name: (1-benzylpiperidin-1-ium-4-yl)-[2-(1H-indol-3-yl)ethyl]azanium Traditional Name: (1-benzylpiperidin-1-ium-4-yl)-[2-(1H-indol-3-yl)ethyl]ammonium Formula: C22H29N3+2 MolecularWeight: 335.48576

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1[NH2+]CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1[NH2+]CCC2=CNC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C22H27N3/c1-2-6-18(7-3-1)17-25-14-11-20(12-15-25)23-13-10-19-16-24-22-9-5-4-8-21(19)22/h1-9,16,20,23-24H,10-15,17H2/p+2