N-[(6-phenyl-1-benzofuran-2-yl)methyl]heptan-1-amine

Systemtic Name: N-[(6-phenyl-1-benzofuran-2-yl)methyl]heptan-1-amine Openeye Name: N-[(6-phenylbenzofuran-2-yl)methyl]heptan-1-amine CAS Name: N-[(6-phenyl-2-benzofuranyl)methyl]-1-heptanamine IUPAC Name: N-[(6-phenyl-1-benzofuran-2-yl)methyl]heptan-1-amine Traditional Name: heptyl-[(6-phenylbenzofuran-2-yl)methyl]amine Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC2=C(O1)C=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCNCC1=CC2=C(O1)C=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO/c1-2-3-4-5-9-14-23-17-21-15-20-13-12-19(16-22(20)24-21)18-10-7-6-8-11-18/h6-8,10-13,15-16,23H,2-5,9,14,17H2,1H3