O-[2-(4-methylphenyl)-4-phenyl-but-3-yn-2-yl]hydroxylamine

Systemtic Name: O-[2-(4-methylphenyl)-4-phenyl-but-3-yn-2-yl]hydroxylamine Openeye Name: O-[1-methyl-3-phenyl-1-(p-tolyl)prop-2-ynyl]hydroxylamine CAS Name: O-[2-(4-methylphenyl)-4-phenylbut-3-yn-2-yl]hydroxylamine IUPAC Name: O-[2-(4-methylphenyl)-4-phenylbut-3-yn-2-yl]hydroxylamine Traditional Name: O-[1-methyl-3-phenyl-1-(p-tolyl)prop-2-ynyl]hydroxylamine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C#CC2=CC=CC=C2)ON

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C#CC2=CC=CC=C2)ON

InChI

InChI=1S/C17H17NO/c1-14-8-10-16(11-9-14)17(2,19-18)13-12-15-6-4-3-5-7-15/h3-11H,18H2,1-2H3