N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-methyl-butan-2-amine

Systemtic Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-methyl-butan-2-amine Openeye Name: N-[1-(7-methoxybenzofuran-2-yl)ethyl]-3-methyl-butan-2-amine CAS Name: N-[1-(7-methoxy-2-benzofuranyl)ethyl]-3-methyl-2-butanamine IUPAC Name: N-[1-(7-methoxy-1-benzofuran-2-yl)ethyl]-3-methylbutan-2-amine Traditional Name: 1,2-dimethylpropyl-[1-(7-methoxybenzofuran-2-yl)ethyl]amine Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

Isomeric SMILES

CC(C)C(C)NC(C)C1=CC2=C(O1)C(=CC=C2)OC

InChI

InChI=1S/C16H23NO2/c1-10(2)11(3)17-12(4)15-9-13-7-6-8-14(18-5)16(13)19-15/h6-12,17H,1-5H3