1-(2H-chromen-4-yl)-N-methyl-methanamine

Systemtic Name: 1-(2H-chromen-4-yl)-N-methyl-methanamine Openeye Name: 1-(2H-chromen-4-yl)-N-methyl-methanamine CAS Name: 1-(2H-1-benzopyran-4-yl)-N-methylmethanamine IUPAC Name: 1-(2H-chromen-4-yl)-N-methylmethanamine Traditional Name: 2H-chromen-4-ylmethyl(methyl)amine Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CCOC2=CC=CC=C12

Isomeric SMILES

CNCC1=CCOC2=CC=CC=C12

InChI

InChI=1S/C11H13NO/c1-12-8-9-6-7-13-11-5-3-2-4-10(9)11/h2-6,12H,7-8H2,1H3