(2E)-1-cyclopropyl-2-(3,3-diethoxypropylidene)-4-ethoxy-N,N-dimethyl-cyclopent-3-en-1-amine

Systemtic Name: (2E)-1-cyclopropyl-2-(3,3-diethoxypropylidene)-4-ethoxy-N,N-dimethyl-cyclopent-3-en-1-amine Openeye Name: (2E)-1-cyclopropyl-2-(3,3-diethoxypropylidene)-4-ethoxy-N,N-dimethyl-cyclopent-3-en-1-amine CAS Name: (2E)-1-cyclopropyl-2-(3,3-diethoxypropylidene)-4-ethoxy-N,N-dimethyl-1-cyclopent-3-enamine IUPAC Name: (2E)-1-cyclopropyl-2-(3,3-diethoxypropylidene)-4-ethoxy-N,N-dimethylcyclopent-3-en-1-amine Traditional Name: [(2E)-1-cyclopropyl-2-(3,3-diethoxypropylidene)-4-ethoxy-cyclopent-3-en-1-yl]-dimethyl-amine Formula: C19H33NO3 MolecularWeight: 323.47022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CCC(OCC)OCC)C(C1)(C2CC2)N(C)C

Isomeric SMILES

CCOC1=C/C(=C\CC(OCC)OCC)/C(C1)(C2CC2)N(C)C

InChI

InChI=1S/C19H33NO3/c1-6-21-17-13-16(11-12-18(22-7-2)23-8-3)19(14-17,20(4)5)15-9-10-15/h11,13,15,18H,6-10,12,14H2,1-5H3/b16-11+