1-[2-ethoxy-1-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]-N-methyl-methanamine

Systemtic Name: 1-[2-ethoxy-1-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]-N-methyl-methanamine Openeye Name: 1-[2-ethoxy-1-(2-methylallyl)cyclopent-2-en-1-yl]-N-methyl-methanamine CAS Name: 1-[2-ethoxy-1-(2-methylprop-2-enyl)-1-cyclopent-2-enyl]-N-methylmethanamine IUPAC Name: 1-[2-ethoxy-1-(2-methylprop-2-enyl)cyclopent-2-en-1-yl]-N-methylmethanamine Traditional Name: [2-ethoxy-1-(2-methylallyl)cyclopent-2-en-1-yl]methyl-methyl-amine Formula: C13H23NO MolecularWeight: 209.32782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CCCC1(CC(=C)C)CNC

Isomeric SMILES

CCOC1=CCCC1(CC(=C)C)CNC

InChI

InChI=1S/C13H23NO/c1-5-15-12-7-6-8-13(12,10-14-4)9-11(2)3/h7,14H,2,5-6,8-10H2,1,3-4H3