(1R)-1-(1-adamantyl)-N-methyl-ethanamine

Systemtic Name: (1R)-1-(1-adamantyl)-N-methyl-ethanamine Openeye Name: (1R)-1-(1-adamantyl)-N-methyl-ethanamine CAS Name: (1R)-1-(1-adamantyl)-N-methylethanamine IUPAC Name: (1R)-1-(1-adamantyl)-N-methylethanamine Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-methyl-amine Formula: C13H23N MolecularWeight: 193.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC

Isomeric SMILES

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

InChI

InChI=1S/C13H23N/c1-9(14-2)13-6-10-3-11(7-13)5-12(4-10)8-13/h9-12,14H,3-8H2,1-2H3/t9-,10?,11?,12?,13?/m1/s1