[1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]azanium

Systemtic Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]azanium Openeye Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium CAS Name: [1-[2-(4-methoxyphenyl)ethyl]-4-piperidin-1-iumyl]methyl-methyl-[(3-methyl-1-propyl-4-pyrazolyl)methyl]ammonium IUPAC Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(3-methyl-1-propylpyrazol-4-yl)methyl]azanium Traditional Name: [1-[2-(4-methoxyphenyl)ethyl]piperidin-1-ium-4-yl]methyl-methyl-[(3-methyl-1-propyl-pyrazol-4-yl)methyl]ammonium Formula: C24H40N4O+2 MolecularWeight: 400.6006

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C(=N1)C)C[NH+](C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCN1C=C(C(=N1)C)C[NH+](C)CC2CC[NH+](CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H38N4O/c1-5-13-28-19-23(20(2)25-28)18-26(3)17-22-11-15-27(16-12-22)14-10-21-6-8-24(29-4)9-7-21/h6-9,19,22H,5,10-18H2,1-4H3/p+2