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

Systemtic Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methanamine Openeye Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methanamine CAS Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methanamine IUPAC Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methanamine Traditional Name: [(5S,7R)-3-cyclopentyl-1-adamantyl]methylamine Formula: C16H27N MolecularWeight: 233.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C23CC4CC(C2)CC(C4)(C3)CN

Isomeric SMILES

C1CCC(C1)C23C[C@@H]4C[C@H](C2)CC(C4)(C3)CN

InChI

InChI=1S/C16H27N/c17-11-15-6-12-5-13(7-15)9-16(8-12,10-15)14-3-1-2-4-14/h12-14H,1-11,17H2/t12-,13+,15?,16?