[2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium

Systemtic Name: [2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxidanylidene-ethyl]-cyclopentyl-dimethyl-azanium Openeye Name: [2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxo-ethyl]-cyclopentyl-dimethyl-ammonium CAS Name: [2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-cyclopentyl-dimethylammonium IUPAC Name: [2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-oxoethyl]-cyclopentyl-dimethylazanium Traditional Name: [2-[[(1R)-1-(1-adamantyl)ethyl]amino]-2-keto-ethyl]-cyclopentyl-dimethyl-ammonium Formula: C21H37N2O+ MolecularWeight: 333.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+](C)(C)C4CCCC4

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C[N+](C)(C)C4CCCC4

InChI

InChI=1S/C21H36N2O/c1-15(21-11-16-8-17(12-21)10-18(9-16)13-21)22-20(24)14-23(2,3)19-6-4-5-7-19/h15-19H,4-14H2,1-3H3/p+1/t15-,16?,17?,18?,21?/m1/s1