N-(4-methylpent-1-en-3-yl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(4-methylpent-1-en-3-yl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-(1-isopropylallyl)hydroxylamine CAS Name: N-(4-methylpent-1-en-3-yl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(4-methylpent-1-en-3-yl)hydroxylamine Traditional Name: N-benzyl-N-(1-isopropylallyl)hydroxylamine Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO/c1-4-13(11(2)3)14(15)10-12-8-6-5-7-9-12/h4-9,11,13,15H,1,10H2,2-3H3