5-(2-methylbutan-2-yl)-N-propyl-2,3-dihydro-1-benzofuran-3-amine

Systemtic Name: 5-(2-methylbutan-2-yl)-N-propyl-2,3-dihydro-1-benzofuran-3-amine Openeye Name: 5-(1,1-dimethylpropyl)-N-propyl-2,3-dihydrobenzofuran-3-amine CAS Name: 5-(2-methylbutan-2-yl)-N-propyl-2,3-dihydrobenzofuran-3-amine IUPAC Name: 5-(2-methylbutan-2-yl)-N-propyl-2,3-dihydro-1-benzofuran-3-amine Traditional Name: (5-tert-amylcoumaran-3-yl)-propyl-amine Formula: C16H25NO MolecularWeight: 247.3758

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1COC2=C1C=C(C=C2)C(C)(C)CC

Isomeric SMILES

CCCNC1COC2=C1C=C(C=C2)C(C)(C)CC

InChI

InChI=1S/C16H25NO/c1-5-9-17-14-11-18-15-8-7-12(10-13(14)15)16(3,4)6-2/h7-8,10,14,17H,5-6,9,11H2,1-4H3