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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(OC2=CC=CC=C21)CC

Isomeric SMILES

CCCCCNCC1=C(OC2=CC=CC=C21)CC

InChI

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