N-(4-methylphenyl)-N-pentan-2-yl-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(4-methylphenyl)-N-pentan-2-yl-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-methylbutyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(4-methylphenyl)-N-pentan-2-yl-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(4-methylphenyl)-N-pentan-2-yl-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylbutyl)-(p-tolyl)amine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCC(C)N(C1=CC=C(C=C1)C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H25NO2/c1-4-5-16(3)21(17-8-6-15(2)7-9-17)18-10-11-19-20(14-18)23-13-12-22-19/h6-11,14,16H,4-5,12-13H2,1-3H3