hexan-1-amine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: hexan-1-amine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: hexan-1-amine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 1-hexanamine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: hexan-1-amine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: hexylamine; 3-methyl-7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN.CC1=C2C=CC(=C1)O2

Isomeric SMILES

CCCCCCN.CC1=C2C=CC(=C1)O2

InChI

InChI=1S/C7H6O.C6H15N/c1-5-4-6-2-3-7(5)8-6;1-2-3-4-5-6-7/h2-4H,1H3;2-7H2,1H3