N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)ethanamine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)ethanamine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)ethanamine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)ethanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-(2-methoxyphenyl)ethanamine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-[2-(2-methoxyphenyl)ethyl]amine Formula: C17H18BrNO3 MolecularWeight: 364.23372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNCC2=CC3=C(C(=C2)Br)OCO3

Isomeric SMILES

COC1=CC=CC=C1CCNCC2=CC3=C(C(=C2)Br)OCO3

InChI

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