1-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCOC2C1C=CC=C2)N

Isomeric SMILES

CC(C1CCOC2C1C=CC=C2)N

InChI

InChI=1S/C11H17NO/c1-8(12)9-6-7-13-11-5-3-2-4-10(9)11/h2-5,8-11H,6-7,12H2,1H3