7a-(1-bromanylbutyl)-N-(4-methylphenyl)-3-propyl-4,5,6,7-tetrahydro-1-benzofuran-2-imine

Systemtic Name: 7a-(1-bromanylbutyl)-N-(4-methylphenyl)-3-propyl-4,5,6,7-tetrahydro-1-benzofuran-2-imine Openeye Name: 7a-(1-bromobutyl)-3-propyl-N-(p-tolyl)-4,5,6,7-tetrahydrobenzofuran-2-imine CAS Name: 7a-(1-bromobutyl)-N-(4-methylphenyl)-3-propyl-4,5,6,7-tetrahydrobenzofuran-2-imine IUPAC Name: 7a-(1-bromobutyl)-N-(4-methylphenyl)-3-propyl-4,5,6,7-tetrahydro-1-benzofuran-2-imine Traditional Name: [7a-(1-bromobutyl)-3-propyl-4,5,6,7-tetrahydrobenzofuran-2-ylidene]-(p-tolyl)amine Formula: C22H30BrNO MolecularWeight: 404.3837

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2(OC1=NC3=CC=C(C=C3)C)C(CCC)Br

Isomeric SMILES

CCCC1=C2CCCCC2(OC1=NC3=CC=C(C=C3)C)C(CCC)Br

InChI

InChI=1S/C22H30BrNO/c1-4-8-18-19-10-6-7-15-22(19,20(23)9-5-2)25-21(18)24-17-13-11-16(3)12-14-17/h11-14,20H,4-10,15H2,1-3H3