N-[(E)-pent-3-en-2-yl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(E)-pent-3-en-2-yl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(E)-1-methylbut-2-enyl]hydroxylamine CAS Name: N-[(E)-pent-3-en-2-yl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(E)-pent-3-en-2-yl]hydroxylamine Traditional Name: N-benzyl-N-[(E)-1-methylbut-2-enyl]hydroxylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C(C)N(CC1=CC=CC=C1)O

InChI

InChI=1S/C12H17NO/c1-3-7-11(2)13(14)10-12-8-5-4-6-9-12/h3-9,11,14H,10H2,1-2H3/b7-3+