1-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)-N-methyl-methanamine

Systemtic Name: 1-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)-N-methyl-methanamine Openeye Name: 1-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)-N-methyl-methanamine CAS Name: 1-(3,4,4a,8a-tetrahydro-2H-1-benzopyran-5-yl)-N-methylmethanamine IUPAC Name: 1-(3,4,4a,8a-tetrahydro-2H-chromen-5-yl)-N-methylmethanamine Traditional Name: 3,4,4a,8a-tetrahydro-2H-chromen-5-ylmethyl(methyl)amine Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC=CC2C1CCCO2

Isomeric SMILES

CNCC1=CC=CC2C1CCCO2

InChI

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