(5R,7S)-3-cyclopentyl-N-methyl-adamantan-1-amine

Systemtic Name: (5R,7S)-3-cyclopentyl-N-methyl-adamantan-1-amine Openeye Name: (5R,7S)-3-cyclopentyl-N-methyl-adamantan-1-amine CAS Name: (5R,7S)-3-cyclopentyl-N-methyl-1-adamantanamine IUPAC Name: (5R,7S)-3-cyclopentyl-N-methyladamantan-1-amine Traditional Name: [(5R,7S)-3-cyclopentyl-1-adamantyl]-methyl-amine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

CNC12CC3CC(C1)CC(C3)(C2)C4CCCC4

Isomeric SMILES

CNC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C4CCCC4

InChI

InChI=1S/C16H27N/c1-17-16-9-12-6-13(10-16)8-15(7-12,11-16)14-4-2-3-5-14/h12-14,17H,2-11H2,1H3/t12-,13+,15?,16?