N-(2-methylbut-3-en-2-yl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(2-methylbut-3-en-2-yl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1,1-dimethylallyl)hydroxylamine CAS Name: N-(2-methylbut-3-en-2-yl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(2-methylbut-3-en-2-yl)hydroxylamine Traditional Name: N-benzyl-N-(1,1-dimethylallyl)hydroxylamine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO/c1-4-12(2,3)13(14)10-11-8-6-5-7-9-11/h4-9,14H,1,10H2,2-3H3