3-cyclopropyl-N-methyl-propan-1-amine; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: 3-cyclopropyl-N-methyl-propan-1-amine; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: 5-allyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 3-cyclopropyl-N-methyl-propan-1-amine CAS Name: 3-cyclopropyl-N-methyl-1-propanamine; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene IUPAC Name: 3-cyclopropyl-N-methylpropan-1-amine; 5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene Traditional Name: 5-allyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene; 3-cyclopropylpropyl(methyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCC1CC1.C=CCC1=C2C(=CC=C1)O2

Isomeric SMILES

CNCCCC1CC1.C=CCC1=C2C(=CC=C1)O2

InChI

InChI=1S/C9H8O.C7H15N/c1-2-4-7-5-3-6-8-9(7)10-8;1-8-6-2-3-7-4-5-7/h2-3,5-6H,1,4H2;7-8H,2-6H2,1H3