2-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)ethanamine

Systemtic Name: 2-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)ethanamine Openeye Name: 2-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)ethanamine CAS Name: 2-(3,4,4a,8a-tetrahydro-2H-1-benzopyran-5-yl)ethanamine IUPAC Name: 2-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)ethanamine Traditional Name: 2-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)ethylamine Formula: C11H17NO MolecularWeight: 179.25878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C=CC=C2CCN)OC1

Isomeric SMILES

C1CC2C(C=CC=C2CCN)OC1

InChI

InChI=1S/C11H17NO/c12-7-6-9-3-1-5-11-10(9)4-2-8-13-11/h1,3,5,10-11H,2,4,6-8,12H2