N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-thiophen-2-yl-methyl]-N-(phenylmethyl)hydroxylamine

Systemtic Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-thiophen-2-yl-methyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-(2-thienyl)methyl]hydroxylamine CAS Name: N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-thiophen-2-ylmethyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-thiophen-2-ylmethyl]hydroxylamine Traditional Name: N-benzyl-N-[(2,2-dimethyl-1,3-dioxolan-4-yl)-(2-thienyl)methyl]hydroxylamine Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2=CC=CS2)N(CC3=CC=CC=C3)O)C

Isomeric SMILES

CC1(OCC(O1)C(C2=CC=CS2)N(CC3=CC=CC=C3)O)C

InChI

InChI=1S/C17H21NO3S/c1-17(2)20-12-14(21-17)16(15-9-6-10-22-15)18(19)11-13-7-4-3-5-8-13/h3-10,14,16,19H,11-12H2,1-2H3