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

Systemtic Name: N-[1-benzothiophen-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-(phenylmethyl)hydroxylamine Openeye Name: N-[benzothiophen-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-benzyl-hydroxylamine CAS Name: N-[1-benzothiophen-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-(phenylmethyl)hydroxylamine IUPAC Name: N-[1-benzothiophen-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-benzylhydroxylamine Traditional Name: N-[benzothiophen-2-yl-(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]-N-benzyl-hydroxylamine Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C2=CC3=CC=CC=C3S2)N(CC4=CC=CC=C4)O)C

Isomeric SMILES

CC1(OCC(O1)C(C2=CC3=CC=CC=C3S2)N(CC4=CC=CC=C4)O)C

InChI

InChI=1S/C21H23NO3S/c1-21(2)24-14-17(25-21)20(22(23)13-15-8-4-3-5-9-15)19-12-16-10-6-7-11-18(16)26-19/h3-12,17,20,23H,13-14H2,1-2H3