N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]hydroxylamine

Systemtic Name: N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]hydroxylamine Openeye Name: N-benzyl-N-[(1R)-1-phenylallyl]hydroxylamine CAS Name: N-(phenylmethyl)-N-[(1R)-1-phenylprop-2-enyl]hydroxylamine IUPAC Name: N-benzyl-N-[(1R)-1-phenylprop-2-enyl]hydroxylamine Traditional Name: N-benzyl-N-[(1R)-1-phenylallyl]hydroxylamine Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H](C1=CC=CC=C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO/c1-2-16(15-11-7-4-8-12-15)17(18)13-14-9-5-3-6-10-14/h2-12,16,18H,1,13H2/t16-/m1/s1