N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methyl-heptan-2-amine

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-6-methyl-heptan-2-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-heptan-2-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-6-methyl-2-heptanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-6-methylheptan-2-amine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(1,5-dimethylhexyl)amine Formula: C16H24BrNO2 MolecularWeight: 342.27126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NCC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CC(C)CCCC(C)NCC1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C16H24BrNO2/c1-11(2)5-4-6-12(3)18-9-13-7-14(17)16-15(8-13)19-10-20-16/h7-8,11-12,18H,4-6,9-10H2,1-3H3