N-[2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethyl]hydroxylamine

Systemtic Name: N-[2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethyl]hydroxylamine Openeye Name: N-[2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethyl]hydroxylamine CAS Name: N-[2-[3-(1,3-benzodioxol-5-yl)-1-cyclohex-2-enyl]ethyl]hydroxylamine IUPAC Name: N-[2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethyl]hydroxylamine Traditional Name: N-[2-[3-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]ethyl]hydroxylamine Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C2=CC3=C(C=C2)OCO3)CCNO

Isomeric SMILES

C1CC(C=C(C1)C2=CC3=C(C=C2)OCO3)CCNO

InChI

InChI=1S/C15H19NO3/c17-16-7-6-11-2-1-3-12(8-11)13-4-5-14-15(9-13)19-10-18-14/h4-5,8-9,11,16-17H,1-3,6-7,10H2