N-(phenylmethyl)-N-prop-2-enyl-hydroxylamine

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-hydroxylamine Openeye Name: N-allyl-N-benzyl-hydroxylamine CAS Name: N-(phenylmethyl)-N-prop-2-enylhydroxylamine IUPAC Name: N-benzyl-N-prop-2-enylhydroxylamine Traditional Name: N-allyl-N-benzyl-hydroxylamine Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)O

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)O

InChI

InChI=1S/C10H13NO/c1-2-8-11(12)9-10-6-4-3-5-7-10/h2-7,12H,1,8-9H2