octan-1-amine; 2-phenyl-1-benzofuran

Systemtic Name: octan-1-amine; 2-phenyl-1-benzofuran Openeye Name: octan-1-amine; 2-phenylbenzofuran CAS Name: 1-octanamine; 2-phenylbenzofuran IUPAC Name: octan-1-amine; 2-phenyl-1-benzofuran Traditional Name: octylamine; 2-phenylbenzofuran Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN.C1=CC=C(C=C1)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCCCN.C1=CC=C(C=C1)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C14H10O.C8H19N/c1-2-6-11(7-3-1)14-10-12-8-4-5-9-13(12)15-14;1-2-3-4-5-6-7-8-9/h1-10H;2-9H2,1H3