2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine

Systemtic Name: 2-(6-bromanyl-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Openeye Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine CAS Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine IUPAC Name: 2-(6-bromo-1,3-benzodioxol-5-yl)-N-[(4-methoxyphenyl)methyl]ethanamine Traditional Name: 2-(6-bromo-1,3-benzodioxol-5-yl)ethyl-p-anisyl-amine Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CNCCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H18BrNO3/c1-20-14-4-2-12(3-5-14)10-19-7-6-13-8-16-17(9-15(13)18)22-11-21-16/h2-5,8-9,19H,6-7,10-11H2,1H3