N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-4-methyl-pentan-2-amine Openeye Name: N-[1-(3-ethylbenzofuran-2-yl)ethyl]-4-methyl-pentan-2-amine CAS Name: N-[1-(3-ethyl-2-benzofuranyl)ethyl]-4-methyl-2-pentanamine IUPAC Name: N-[1-(3-ethyl-1-benzofuran-2-yl)ethyl]-4-methylpentan-2-amine Traditional Name: 1,3-dimethylbutyl-[1-(3-ethylbenzofuran-2-yl)ethyl]amine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=CC=CC=C21)C(C)NC(C)CC(C)C

Isomeric SMILES

CCC1=C(OC2=CC=CC=C21)C(C)NC(C)CC(C)C

InChI

InChI=1S/C18H27NO/c1-6-15-16-9-7-8-10-17(16)20-18(15)14(5)19-13(4)11-12(2)3/h7-10,12-14,19H,6,11H2,1-5H3