3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethanamine

Systemtic Name: 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethanamine Openeye Name: 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethanamine CAS Name: 3,4,4a,8a-tetrahydro-2H-1-benzopyran-5-ylmethanamine IUPAC Name: 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethanamine Traditional Name: 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethylamine Formula: C10H15NO MolecularWeight: 165.2322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=CC=C2CN)OC1

Isomeric SMILES

C1CC2C(C=CC=C2CN)OC1

InChI

InChI=1S/C10H15NO/c11-7-8-3-1-5-10-9(8)4-2-6-12-10/h1,3,5,9-10H,2,4,6-7,11H2