1-(2-bromanyl-1-adamantyl)-N-methyl-methanamine

Systemtic Name: 1-(2-bromanyl-1-adamantyl)-N-methyl-methanamine Openeye Name: 1-(2-bromo-1-adamantyl)-N-methyl-methanamine CAS Name: 1-(2-bromo-1-adamantyl)-N-methylmethanamine IUPAC Name: 1-(2-bromo-1-adamantyl)-N-methylmethanamine Traditional Name: (2-bromo-1-adamantyl)methyl-methyl-amine Formula: C12H20BrN MolecularWeight: 258.1979

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Descriptors Computed from Structure

Canonical SMILES:

CNCC12CC3CC(C1)CC(C3)C2Br

Isomeric SMILES

CNCC12CC3CC(C1)CC(C3)C2Br

InChI

InChI=1S/C12H20BrN/c1-14-7-12-5-8-2-9(6-12)4-10(3-8)11(12)13/h8-11,14H,2-7H2,1H3