N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-2-methoxy-5-methylaniline Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(2-methoxy-5-methyl-phenyl)amine Formula: C16H16BrNO3 MolecularWeight: 350.20714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC3=C(C=C2Br)OCO3

InChI

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