N,5,6-trimethyl-2,3-dihydro-1-benzofuran-3-amine

Systemtic Name: N,5,6-trimethyl-2,3-dihydro-1-benzofuran-3-amine Openeye Name: N,5,6-trimethyl-2,3-dihydrobenzofuran-3-amine CAS Name: N,5,6-trimethyl-2,3-dihydrobenzofuran-3-amine IUPAC Name: N,5,6-trimethyl-2,3-dihydro-1-benzofuran-3-amine Traditional Name: (5,6-dimethylcoumaran-3-yl)-methyl-amine Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CO2)NC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CO2)NC)C

InChI

InChI=1S/C11H15NO/c1-7-4-9-10(12-3)6-13-11(9)5-8(7)2/h4-5,10,12H,6H2,1-3H3