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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-methyl-pentan-3-amine Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-methyl-pentan-3-amine CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-methyl-3-pentanamine IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-methylpentan-3-amine Traditional Name: 1-(benzofuran-2-yl)ethyl-(1-ethyl-2-methyl-propyl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)C)NC(C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

CCC(C(C)C)NC(C)C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C16H23NO/c1-5-14(11(2)3)17-12(4)16-10-13-8-6-7-9-15(13)18-16/h6-12,14,17H,5H2,1-4H3