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(NZ)-N-[1-[2-(2-azanylethyl)phenyl]ethylidene]hydroxylamine

(NZ)-N-[1-[2-(2-azanylethyl)phenyl]ethylidene]hydroxylamine

Systemtic Name:(NZ)-N-[1-[2-(2-azanylethyl)phenyl]ethylidene]hydroxylamine
Openeye Name:1-[2-(2-aminoethyl)phenyl]ethanone oxime
CAS Name:1-[2-(2-aminoethyl)phenyl]ethanone oxime
IUPAC Name:(NZ)-N-[1-[2-(2-aminoethyl)phenyl]ethylidene]hydroxylamine
Traditional Name:1-[2-(2-aminoethyl)phenyl]ethanone oxime
Formula: C10H14N2O
MolecularWeight: 178.23096
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1CCN


Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1CCN


InChI

InChI=1S/C10H14N2O/c1-8(12-13)10-5-3-2-4-9(10)6-7-11/h2-5,13H,6-7,11H2,1H3/b12-8-


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