N-ethylpentan-1-amine; 6-propoxy-1-benzofuran-3-one

Systemtic Name: N-ethylpentan-1-amine; 6-propoxy-1-benzofuran-3-one Openeye Name: N-ethylpentan-1-amine; 6-propoxybenzofuran-3-one CAS Name: N-ethyl-1-pentanamine; 6-propoxy-3-benzofuranone IUPAC Name: N-ethylpentan-1-amine; 6-propoxy-1-benzofuran-3-one Traditional Name: amyl(ethyl)amine; 6-propoxycoumaran-3-one Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC.CCCOC1=CC2=C(C=C1)C(=O)CO2

Isomeric SMILES

CCCCCNCC.CCCOC1=CC2=C(C=C1)C(=O)CO2

InChI

InChI=1S/C11H12O3.C7H17N/c1-2-5-13-8-3-4-9-10(12)7-14-11(9)6-8;1-3-5-6-7-8-4-2/h3-4,6H,2,5,7H2,1H3;8H,3-7H2,1-2H3