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

Systemtic Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]oxan-4-amine Openeye Name: N-[1-(3-methylbenzofuran-2-yl)ethyl]tetrahydropyran-4-amine CAS Name: N-[1-(3-methyl-2-benzofuranyl)ethyl]-4-oxanamine IUPAC Name: N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]oxan-4-amine Traditional Name: 1-(3-methylbenzofuran-2-yl)ethyl-tetrahydropyran-4-yl-amine Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(C)NC3CCOCC3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(C)NC3CCOCC3

InChI

InChI=1S/C16H21NO2/c1-11-14-5-3-4-6-15(14)19-16(11)12(2)17-13-7-9-18-10-8-13/h3-6,12-13,17H,7-10H2,1-2H3