(NZ)-N-[1-[2-(2-azanylethyl)-4-methyl-phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[2-(2-azanylethyl)-4-methyl-phenyl]ethylidene]hydroxylamine Openeye Name: 1-[2-(2-aminoethyl)-4-methyl-phenyl]ethanone oxime CAS Name: 1-[2-(2-aminoethyl)-4-methylphenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[2-(2-aminoethyl)-4-methylphenyl]ethylidene]hydroxylamine Traditional Name: 1-[2-(2-aminoethyl)-4-methyl-phenyl]ethanone oxime Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=NO)C)CCN

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=N\O)/C)CCN

InChI

InChI=1S/C11H16N2O/c1-8-3-4-11(9(2)13-14)10(7-8)5-6-12/h3-4,7,14H,5-6,12H2,1-2H3/b13-9-