N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine

Systemtic Name: N-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine Openeye Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methoxyphenyl)-N-methyl-ethanamine CAS Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine IUPAC Name: N-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-1-(2-methoxyphenyl)-N-methylethanamine Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl-[1-(2-methoxyphenyl)ethyl]-methyl-amine Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)CC2=CC3=C(C=C2Br)OCCO3

InChI

InChI=1S/C19H22BrNO3/c1-13(15-6-4-5-7-17(15)22-3)21(2)12-14-10-18-19(11-16(14)20)24-9-8-23-18/h4-7,10-11,13H,8-9,12H2,1-3H3