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

Systemtic Name: 6-bromanyl-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-bromo-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-bromo-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-bromo-N-(1-phenylethyl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(1-phenylethyl)amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrNO2/c1-11(12-5-3-2-4-6-12)18-14-10-16-15(9-13(14)17)19-7-8-20-16/h2-6,9-11,18H,7-8H2,1H3