N-(3,3-dimethyl-1-phenylmethoxy-pent-4-en-2-yl)-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-(3,3-dimethyl-1-phenylmethoxy-pent-4-en-2-yl)-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[1-(benzyloxymethyl)-2,2-dimethyl-but-3-enyl]hydroxylamine CAS Name: N-(3,3-dimethyl-1-phenylmethoxypent-4-en-2-yl)-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-(3,3-dimethyl-1-phenylmethoxypent-4-en-2-yl)hydroxylamine Traditional Name: N-[1-(benzoxymethyl)-2,2-dimethyl-but-3-enyl]-N-benzyl-hydroxylamine Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C=C)C(COCC1=CC=CC=C1)N(CC2=CC=CC=C2)O

InChI

InChI=1S/C21H27NO2/c1-4-21(2,3)20(17-24-16-19-13-9-6-10-14-19)22(23)15-18-11-7-5-8-12-18/h4-14,20,23H,1,15-17H2,2-3H3