N-[(7-phenyl-1-benzofuran-2-yl)methyl]heptan-1-amine

Systemtic Name: N-[(7-phenyl-1-benzofuran-2-yl)methyl]heptan-1-amine Openeye Name: N-[(7-phenylbenzofuran-2-yl)methyl]heptan-1-amine CAS Name: N-[(7-phenyl-2-benzofuranyl)methyl]-1-heptanamine IUPAC Name: N-[(7-phenyl-1-benzofuran-2-yl)methyl]heptan-1-amine Traditional Name: heptyl-[(7-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(=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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