[(1R)-1-(1-adamantyl)ethyl]-(2-ethylbutyl)azanium

Systemtic Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethylbutyl)azanium Openeye Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethylbutyl)ammonium CAS Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethylbutyl)ammonium IUPAC Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethylbutyl)azanium Traditional Name: [(1R)-1-(1-adamantyl)ethyl]-(2-ethylbutyl)ammonium Formula: C18H34N+ MolecularWeight: 264.46926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33N/c1-4-14(5-2)12-19-13(3)18-9-15-6-16(10-18)8-17(7-15)11-18/h13-17,19H,4-12H2,1-3H3/p+1/t13-,15?,16?,17?,18?/m1/s1