[(2S)-3-[4-(1-adamantyl)phenoxy]-2-oxidanyl-propyl]-cyclopentyl-azanium

Systemtic Name: [(2S)-3-[4-(1-adamantyl)phenoxy]-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2S)-3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2S)-3-[4-(1-adamantyl)phenoxy]-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2S)-3-[4-(1-adamantyl)phenoxy]-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2S)-3-[4-(1-adamantyl)phenoxy]-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C24H36NO2+ MolecularWeight: 370.54814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@@H](COC2=CC=C(C=C2)C34CC5CC(C3)CC(C5)C4)O

InChI

InChI=1S/C24H35NO2/c26-22(15-25-21-3-1-2-4-21)16-27-23-7-5-20(6-8-23)24-12-17-9-18(13-24)11-19(10-17)14-24/h5-8,17-19,21-22,25-26H,1-4,9-16H2/p+1/t17?,18?,19?,22-,24?/m0/s1