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

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-ethyl-azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-ethyl-ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-ethylammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-ethylazanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-ethyl-ammonium Formula: C14H26N+ MolecularWeight: 208.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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