N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3-methyl-aniline

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromanyl-3-methyl-aniline Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-methyl-aniline CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-bromo-3-methylaniline Traditional Name: (4-bromo-3-methyl-phenyl)-piperonyl-amine Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC2=CC3=C(C=C2)OCO3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NCC2=CC3=C(C=C2)OCO3)Br

InChI

InChI=1S/C15H14BrNO2/c1-10-6-12(3-4-13(10)16)17-8-11-2-5-14-15(7-11)19-9-18-14/h2-7,17H,8-9H2,1H3