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(2-benzamido-4-methyl-1-oxidaniumylidene-pentyl)oxidanium; $l^{1}-plumbane

(2-benzamido-4-methyl-1-oxidaniumylidene-pentyl)oxidanium; $l^{1}-plumbane

Systemtic Name:(2-benzamido-4-methyl-1-oxidaniumylidene-pentyl)oxidanium; $l^{1}-plumbane
Openeye Name:(2-benzamido-4-methyl-1-oxonio-pentylidene)oxonium; $l^{1}-plumbane
CAS Name:(2-benzamido-4-methyl-1-oxoniopentylidene)oxonium; $l^{1}-plumbane
IUPAC Name:(2-benzamido-4-methyl-1-oxoniopentylidene)oxidanium; $l^{1}-plumbane
Traditional Name:(2-benzamido-4-methyl-1-oxonio-pentylidene)oxonium; $l^{1}-plumbane
Formula: C13H20NO3Pb+2
MolecularWeight: 445.5028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=[OH+])[OH2+])NC(=O)C1=CC=CC=C1.[PbH]


Isomeric SMILES

CC(C)CC(C(=[OH+])[OH2+])NC(=O)C1=CC=CC=C1.[PbH]


InChI

InChI=1S/C13H17NO3.Pb.H/c1-9(2)8-11(13(16)17)14-12(15)10-6-4-3-5-7-10;;/h3-7,9,11H,8H2,1-2H3,(H,14,15)(H,16,17);;/p+2


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