5-chloranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N-methyl-propan-1-amine

Systemtic Name: 5-chloranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N-methyl-propan-1-amine Openeye Name: 5-chloro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N-methyl-propan-1-amine CAS Name: 5-chloro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N-methyl-1-propanamine IUPAC Name: 5-chloro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N-methylpropan-1-amine Traditional Name: 5-chloro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropylpropyl(methyl)amine Formula: C13H18ClNO MolecularWeight: 239.74112

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC1.C1=CC2=C(O2)C(=C1)Cl

Isomeric SMILES

CNCCCC1CC1.C1=CC2=C(O2)C(=C1)Cl

InChI

InChI=1S/C7H15N.C6H3ClO/c1-8-6-2-3-7-4-5-7;7-4-2-1-3-5-6(4)8-5/h7-8H,2-6H2,1H3;1-3H