6-bromanyl-N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-bromanyl-N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(1-phenylpropyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-phenylpropyl)amine Formula: C17H18BrNO2 MolecularWeight: 348.23432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C17H18BrNO2/c1-2-14(12-6-4-3-5-7-12)19-15-11-17-16(10-13(15)18)20-8-9-21-17/h3-7,10-11,14,19H,2,8-9H2,1H3