(1S,2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexan-1-amine

Systemtic Name: (1S,2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexan-1-amine Openeye Name: (1S,2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-cyclohexanamine CAS Name: (1S,2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxy-1-cyclohexanamine IUPAC Name: (1S,2S)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methoxycyclohexan-1-amine Traditional Name: homopiperonyl-[(1S,2S)-2-methoxycyclohexyl]amine Formula: C16H23NO3 MolecularWeight: 277.35872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CCCCC1NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CO[C@H]1CCCC[C@@H]1NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H23NO3/c1-18-14-5-3-2-4-13(14)17-9-8-12-6-7-15-16(10-12)20-11-19-15/h6-7,10,13-14,17H,2-5,8-9,11H2,1H3/t13-,14-/m0/s1