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chloranylpalladium(1+); 2-(3-methyl-3-pyridin-2-yl-azetidin-1-yl)-N-(phenylmethyl)ethanamine; perchlorate

chloranylpalladium(1+); 2-(3-methyl-3-pyridin-2-yl-azetidin-1-yl)-N-(phenylmethyl)ethanamine; perchlorate

Systemtic Name:chloranylpalladium(1+); 2-(3-methyl-3-pyridin-2-yl-azetidin-1-yl)-N-(phenylmethyl)ethanamine; perchlorate
Openeye Name:N-benzyl-2-[3-methyl-3-(2-pyridyl)azetidin-1-yl]ethanamine; chloropalladium(1+); perchlorate
CAS Name:chloropalladium(1+); 2-[3-methyl-3-(2-pyridinyl)-1-azetidinyl]-N-(phenylmethyl)ethanamine; perchlorate
IUPAC Name:N-benzyl-2-(3-methyl-3-pyridin-2-ylazetidin-1-yl)ethanamine; chloropalladium(1+); perchlorate
Traditional Name:benzyl-[2-[3-methyl-3-(2-pyridyl)azetidin-1-yl]ethyl]amine; chloropalladium(1+); perchlorate
Formula: C18H23Cl2N3O4Pd
MolecularWeight: 522.71892
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1)CCNCC2=CC=CC=C2)C3=CC=CC=N3.[O-]Cl(=O)(=O)=O.Cl[Pd+]


Isomeric SMILES

CC1(CN(C1)CCNCC2=CC=CC=C2)C3=CC=CC=N3.[O-]Cl(=O)(=O)=O.Cl[Pd+]


InChI

InChI=1S/C18H23N3.ClHO4.ClH.Pd/c1-18(17-9-5-6-10-20-17)14-21(15-18)12-11-19-13-16-7-3-2-4-8-16;2-1(3,4)5;;/h2-10,19H,11-15H2,1H3;(H,2,3,4,5);1H;/q;;;+2/p-2


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