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(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium

Systemtic Name:(5-ethanoyl-2-methoxy-phenyl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
Openeye Name:(5-acetyl-2-methoxy-phenyl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]ammonium
CAS Name:(5-acetyl-2-methoxyphenyl)methyl-methyl-[[2-(1-pyrrolidinyl)phenyl]methyl]ammonium
IUPAC Name:(5-acetyl-2-methoxyphenyl)methyl-methyl-[(2-pyrrolidin-1-ylphenyl)methyl]azanium
Traditional Name:(5-acetyl-2-methoxy-benzyl)-methyl-(2-pyrrolidinobenzyl)ammonium
Formula: C22H29N2O2+
MolecularWeight: 353.47786
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC=CC=C2N3CCCC3


Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC=CC=C2N3CCCC3


InChI

InChI=1S/C22H28N2O2/c1-17(25)18-10-11-22(26-3)20(14-18)16-23(2)15-19-8-4-5-9-21(19)24-12-6-7-13-24/h4-5,8-11,14H,6-7,12-13,15-16H2,1-3H3/p+1


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