N-pent-4-en-2-yl-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-pent-4-en-2-yl-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1-methylbut-3-enyl)hydroxylamine CAS Name: N-pent-4-en-2-yl-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-pent-4-en-2-ylhydroxylamine Traditional Name: N-benzyl-N-(1-methylbut-3-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

CC(CC=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/h3-6,8-9,11,14H,1,7,10H2,2H3