N-(1-phenylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-(1-phenylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-(1-phenylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-(1-phenylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-(1-phenylbutyl)-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(1-phenylbutyl)amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-2-6-16(14-7-4-3-5-8-14)19-15-9-10-17-18(13-15)21-12-11-20-17/h3-5,7-10,13,16,19H,2,6,11-12H2,1H3