N-(4-azanyl-2,3-diethyl-phenyl)-N-ethyl-hydroxylamine

Systemtic Name: N-(4-azanyl-2,3-diethyl-phenyl)-N-ethyl-hydroxylamine Openeye Name: N-(4-amino-2,3-diethyl-phenyl)-N-ethyl-hydroxylamine CAS Name: N-(4-amino-2,3-diethylphenyl)-N-ethylhydroxylamine IUPAC Name: N-(4-amino-2,3-diethylphenyl)-N-ethylhydroxylamine Traditional Name: N-(4-amino-2,3-diethyl-phenyl)-N-ethyl-hydroxylamine Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1CC)N(CC)O)N

Isomeric SMILES

CCC1=C(C=CC(=C1CC)N(CC)O)N

InChI

InChI=1S/C12H20N2O/c1-4-9-10(5-2)12(14(15)6-3)8-7-11(9)13/h7-8,15H,4-6,13H2,1-3H3