(1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)cyclohex-2-en-1-amine

Systemtic Name: (1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)cyclohex-2-en-1-amine Openeye Name: (1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)cyclohex-2-en-1-amine CAS Name: (1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)-1-cyclohex-2-enamine IUPAC Name: (1S)-2-(1,3-benzodioxol-5-yl)-N-(2,2-diethoxyethyl)cyclohex-2-en-1-amine Traditional Name: [(1S)-2-(1,3-benzodioxol-5-yl)cyclohex-2-en-1-yl]-(2,2-diethoxyethyl)amine Formula: C19H27NO4 MolecularWeight: 333.42198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC1CCCC=C1C2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCOC(CN[C@H]1CCCC=C1C2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C19H27NO4/c1-3-21-19(22-4-2)12-20-16-8-6-5-7-15(16)14-9-10-17-18(11-14)24-13-23-17/h7,9-11,16,19-20H,3-6,8,12-13H2,1-2H3/t16-/m0/s1