N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(p-tolyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(4-methylphenyl)propyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[1-(p-tolyl)propyl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H21NO2/c1-3-16(14-6-4-13(2)5-7-14)19-15-8-9-17-18(12-15)21-11-10-20-17/h4-9,12,16,19H,3,10-11H2,1-2H3