N-[1-(3-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Openeye Name: N-[1-(3-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine CAS Name: N-[1-(3-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2,3-dihydro-1,4-benzodioxin-6-amine Traditional Name: 1-(3-bromophenyl)ethyl-(2,3-dihydro-1,4-benzodioxin-6-yl)amine Formula: C16H16BrNO2 MolecularWeight: 334.20774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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