3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-amine

Systemtic Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-amine Openeye Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-amine CAS Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; 1-propanamine IUPAC Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propan-1-amine Traditional Name: 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene; propylamine Formula: C10H15NO MolecularWeight: 165.2322

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Descriptors Computed from Structure

Canonical SMILES:

CCCN.COC1=CC2=C1C=C2

Isomeric SMILES

CCCN.COC1=CC2=C1C=C2

InChI

InChI=1S/C7H6O.C3H9N/c1-8-7-4-5-2-3-6(5)7;1-2-3-4/h2-4H,1H3;2-4H2,1H3