N-(1-phenylethyl)-N-prop-2-enyl-hydroxylamine

Systemtic Name: N-(1-phenylethyl)-N-prop-2-enyl-hydroxylamine Openeye Name: N-allyl-N-(1-phenylethyl)hydroxylamine CAS Name: N-(1-phenylethyl)-N-prop-2-enylhydroxylamine IUPAC Name: N-(1-phenylethyl)-N-prop-2-enylhydroxylamine Traditional Name: N-allyl-N-(1-phenylethyl)hydroxylamine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO/c1-3-9-12(13)10(2)11-7-5-4-6-8-11/h3-8,10,13H,1,9H2,2H3