1-(1,3-benzodioxol-5-yl)-1-(3-bromanyl-4-methoxy-phenyl)-N-methyl-methanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-(3-bromanyl-4-methoxy-phenyl)-N-methyl-methanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(3-bromo-4-methoxy-phenyl)-N-methyl-methanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-(3-bromo-4-methoxyphenyl)-N-methylmethanamine Traditional Name: [1,3-benzodioxol-5-yl-(3-bromo-4-methoxy-phenyl)methyl]-methyl-amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

CNC(C1=CC2=C(C=C1)OCO2)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H16BrNO3/c1-18-16(10-3-5-13(19-2)12(17)7-10)11-4-6-14-15(8-11)21-9-20-14/h3-8,16,18H,9H2,1-2H3