[(1R)-1-(1-adamantyl)ethyl]-methyl-azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-methyl-ammonium Formula: C13H24N+ MolecularWeight: 194.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)[NH2+]C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)[NH2+]C

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/p+1/t9-,10?,11?,12?,13?/m1/s1