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

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

Systemtic Name:2-(4-methoxyphenyl)ethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium
Openeye Name:2-(4-methoxyphenyl)ethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium
CAS Name:2-(4-methoxyphenyl)ethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium
IUPAC Name:2-(4-methoxyphenyl)ethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium
Traditional Name:2-(4-methoxyphenyl)ethyl-[(3-methyl-1H-indol-2-yl)methyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium
Formula: C26H37N3O+2
MolecularWeight: 407.59148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C[NH+](CCC3=CC=C(C=C3)OC)CC4CC[NH+](CC4)C


Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C[NH+](CCC3=CC=C(C=C3)OC)CC4CC[NH+](CC4)C


InChI

InChI=1S/C26H35N3O/c1-20-24-6-4-5-7-25(24)27-26(20)19-29(18-22-12-15-28(2)16-13-22)17-14-21-8-10-23(30-3)11-9-21/h4-11,22,27H,12-19H2,1-3H3/p+2


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