N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-[4-(dimethylaminomethyl)phenyl]methanamine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-1-[4-(dimethylaminomethyl)phenyl]methanamine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-[4-(dimethylaminomethyl)phenyl]methanamine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-[4-(dimethylaminomethyl)phenyl]methanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-1-[4-(dimethylaminomethyl)phenyl]methanamine Traditional Name: [4-[[(6-bromo-1,3-benzodioxol-5-yl)methylamino]methyl]benzyl]-dimethyl-amine Formula: C18H21BrN2O2 MolecularWeight: 377.27554

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNCC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H21BrN2O2/c1-21(2)11-14-5-3-13(4-6-14)9-20-10-15-7-17-18(8-16(15)19)23-12-22-17/h3-8,20H,9-12H2,1-2H3