1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-N-methyl-methanamine

Systemtic Name: 1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-N-methyl-methanamine Openeye Name: 1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-N-methyl-methanamine CAS Name: 1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-N-methylmethanamine IUPAC Name: 1-[(5S,7R)-3-cyclopentyl-1-adamantyl]-N-methylmethanamine Traditional Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methyl-methyl-amine Formula: C17H29N MolecularWeight: 247.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC12CC3CC(C1)CC(C3)(C2)C4CCCC4

Isomeric SMILES

CNCC12C[C@H]3C[C@@H](C1)CC(C3)(C2)C4CCCC4

InChI

InChI=1S/C17H29N/c1-18-12-16-7-13-6-14(8-16)10-17(9-13,11-16)15-4-2-3-5-15/h13-15,18H,2-12H2,1H3/t13-,14+,16?,17?