(1-ethanoylpiperidin-4-yl)-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium

Systemtic Name: (1-ethanoylpiperidin-4-yl)-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Openeye Name: (1-acetyl-4-piperidyl)-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium CAS Name: (1-acetyl-4-piperidinyl)-[2-(4-methoxyphenyl)ethyl]-[(1-methyl-4-piperidin-1-iumyl)methyl]ammonium IUPAC Name: (1-acetylpiperidin-4-yl)-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]azanium Traditional Name: (1-acetyl-4-piperidyl)-[2-(4-methoxyphenyl)ethyl]-[(1-methylpiperidin-1-ium-4-yl)methyl]ammonium Formula: C23H39N3O2+2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

Isomeric SMILES

CC(=O)N1CCC(CC1)[NH+](CCC2=CC=C(C=C2)OC)CC3CC[NH+](CC3)C

InChI

InChI=1S/C23H37N3O2/c1-19(27)25-16-11-22(12-17-25)26(18-21-8-13-24(2)14-9-21)15-10-20-4-6-23(28-3)7-5-20/h4-7,21-22H,8-18H2,1-3H3/p+2