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

Systemtic Name: N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-7-methyl-octan-1-amine Openeye Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-7-methyl-octan-1-amine CAS Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-7-methyl-1-octanamine IUPAC Name: N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-7-methyloctan-1-amine Traditional Name: (7-bromo-1,3-benzodioxol-5-yl)methyl-(7-methyloctyl)amine Formula: C17H26BrNO2 MolecularWeight: 356.29784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCNCC1=CC2=C(C(=C1)Br)OCO2

Isomeric SMILES

CC(C)CCCCCCNCC1=CC2=C(C(=C1)Br)OCO2

InChI

InChI=1S/C17H26BrNO2/c1-13(2)7-5-3-4-6-8-19-11-14-9-15(18)17-16(10-14)20-12-21-17/h9-10,13,19H,3-8,11-12H2,1-2H3