(1R)-1-(1-adamantyl)-N,N-dimethyl-ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N,N-dimethyl-ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N,N-dimethyl-ethanamine CAS Name: (1R)-1-(1-adamantyl)-N,N-dimethylethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N,N-dimethylethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-dimethyl-amine Formula: C14H25N MolecularWeight: 207.355

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)N(C)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)N(C)C

InChI

InChI=1S/C14H25N/c1-10(15(2)3)14-7-11-4-12(8-14)6-13(5-11)9-14/h10-13H,4-9H2,1-3H3/t10-,11?,12?,13?,14?/m1/s1