N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-methyl-pentan-2-amine

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methyl]-4-methyl-pentan-2-amine Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-methyl-pentan-2-amine CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-methyl-2-pentanamine IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-4-methylpentan-2-amine Traditional Name: (6-bromo-1,3-benzodioxol-5-yl)methyl-(1,3-dimethylbutyl)amine Formula: C14H20BrNO2 MolecularWeight: 314.2181

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NCC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CC(C)CC(C)NCC1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C14H20BrNO2/c1-9(2)4-10(3)16-7-11-5-13-14(6-12(11)15)18-8-17-13/h5-6,9-10,16H,4,7-8H2,1-3H3