(1S,4S)-4-ethenyl-N-ethyl-5,5-dimethoxy-2-methyl-cyclopent-2-en-1-amine

Systemtic Name: (1S,4S)-4-ethenyl-N-ethyl-5,5-dimethoxy-2-methyl-cyclopent-2-en-1-amine Openeye Name: (1S,4S)-N-ethyl-5,5-dimethoxy-2-methyl-4-vinyl-cyclopent-2-en-1-amine CAS Name: (1S,4S)-4-ethenyl-N-ethyl-5,5-dimethoxy-2-methyl-1-cyclopent-2-enamine IUPAC Name: (1S,4S)-4-ethenyl-N-ethyl-5,5-dimethoxy-2-methylcyclopent-2-en-1-amine Traditional Name: [(1S,4S)-5,5-dimethoxy-2-methyl-4-vinyl-cyclopent-2-en-1-yl]-ethyl-amine Formula: C12H21NO2 MolecularWeight: 211.30064

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C(=CC(C1(OC)OC)C=C)C

Isomeric SMILES

CCN[C@H]1C(=C[C@@H](C1(OC)OC)C=C)C

InChI

InChI=1S/C12H21NO2/c1-6-10-8-9(3)11(13-7-2)12(10,14-4)15-5/h6,8,10-11,13H,1,7H2,2-5H3/t10-,11-/m0/s1