N-(1-phenylpentan-2-yl)dibenzofuran-2-amine

Systemtic Name: N-(1-phenylpentan-2-yl)dibenzofuran-2-amine Openeye Name: N-(1-benzylbutyl)dibenzofuran-2-amine CAS Name: N-(1-phenylpentan-2-yl)-2-dibenzofuranamine IUPAC Name: N-(1-phenylpentan-2-yl)dibenzofuran-2-amine Traditional Name: 1-benzylbutyl(dibenzofuran-2-yl)amine Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=CC=CC=C1)NC2=CC3=C(C=C2)OC4=CC=CC=C43

Isomeric SMILES

CCCC(CC1=CC=CC=C1)NC2=CC3=C(C=C2)OC4=CC=CC=C43

InChI

InChI=1S/C23H23NO/c1-2-8-18(15-17-9-4-3-5-10-17)24-19-13-14-23-21(16-19)20-11-6-7-12-22(20)25-23/h3-7,9-14,16,18,24H,2,8,15H2,1H3