[(2R)-3-[2-(1-adamantyl)ethoxy]-2-oxidanyl-propyl]-cyclopentyl-azanium

Systemtic Name: [(2R)-3-[2-(1-adamantyl)ethoxy]-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2R)-3-[2-(1-adamantyl)ethoxy]-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C20H36NO2+ MolecularWeight: 322.50534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(COCCC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H](COCCC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C20H35NO2/c22-19(13-21-18-3-1-2-4-18)14-23-6-5-20-10-15-7-16(11-20)9-17(8-15)12-20/h15-19,21-22H,1-14H2/p+1/t15?,16?,17?,19-,20?/m1/s1