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(1Z)-N-(2-hydroxyethyl-methyl-phenyl-azaniumyl)propanimidate

(1Z)-N-(2-hydroxyethyl-methyl-phenyl-azaniumyl)propanimidate

Systemtic Name:(1Z)-N-(2-hydroxyethyl-methyl-phenyl-azaniumyl)propanimidate
Openeye Name:(1Z)-N-(2-hydroxyethyl-methyl-phenyl-ammonio)propanimidate
CAS Name:(1Z)-N-(2-hydroxyethyl-methyl-phenylammonio)propanimidate
IUPAC Name:(1Z)-N-(2-hydroxyethyl-methyl-phenylazaniumyl)propanimidate
Traditional Name:(1Z)-N-(2-hydroxyethyl-methyl-phenyl-ammonio)propionimidate
Formula: C12H18N2O2
MolecularWeight: 222.28352
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=N[N+](C)(CCO)C1=CC=CC=C1)[O-]


Isomeric SMILES

CC/C(=N/[N+](C)(CCO)C1=CC=CC=C1)/[O-]


InChI

InChI=1S/C12H18N2O2/c1-3-12(16)13-14(2,9-10-15)11-7-5-4-6-8-11/h4-8,15H,3,9-10H2,1-2H3


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