N-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]hydroxylamine

Systemtic Name: N-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]hydroxylamine Openeye Name: N-[[4-(1-ethoxy-3-phenyl-prop-2-ynyl)phenyl]methyl]hydroxylamine CAS Name: N-[[4-(1-ethoxy-3-phenylprop-2-ynyl)phenyl]methyl]hydroxylamine IUPAC Name: N-[[4-(1-ethoxy-3-phenylprop-2-ynyl)phenyl]methyl]hydroxylamine Traditional Name: N-[4-(1-ethoxy-3-phenyl-prop-2-ynyl)benzyl]hydroxylamine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)CNO

Isomeric SMILES

CCOC(C#CC1=CC=CC=C1)C2=CC=C(C=C2)CNO

InChI

InChI=1S/C18H19NO2/c1-2-21-18(13-10-15-6-4-3-5-7-15)17-11-8-16(9-12-17)14-19-20/h3-9,11-12,18-20H,2,14H2,1H3