N-pentan-2-yl-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-pentan-2-yl-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-methylbutyl)-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-pentan-2-yl-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-pentan-2-yl-N-phenyl-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(1-methylbutyl)-phenyl-amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-3-7-15(2)20(16-8-5-4-6-9-16)17-10-11-18-19(14-17)22-13-12-21-18/h4-6,8-11,14-15H,3,7,12-13H2,1-2H3