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

Systemtic Name: [(2R)-3-(1-adamantyloxy)-2-oxidanyl-propyl]-cyclopentyl-azanium Openeye Name: [(2R)-3-(1-adamantyloxy)-2-hydroxy-propyl]-cyclopentyl-ammonium CAS Name: [(2R)-3-(1-adamantyloxy)-2-hydroxypropyl]-cyclopentylammonium IUPAC Name: [(2R)-3-(1-adamantyloxy)-2-hydroxypropyl]-cyclopentylazanium Traditional Name: [(2R)-3-(1-adamantyloxy)-2-hydroxy-propyl]-cyclopentyl-ammonium Formula: C18H32NO2+ MolecularWeight: 294.45218

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)[NH2+]CC(COC23CC4CC(C2)CC(C4)C3)O

Isomeric SMILES

C1CCC(C1)[NH2+]C[C@H](COC23CC4CC(C2)CC(C4)C3)O

InChI

InChI=1S/C18H31NO2/c20-17(11-19-16-3-1-2-4-16)12-21-18-8-13-5-14(9-18)7-15(6-13)10-18/h13-17,19-20H,1-12H2/p+1/t13?,14?,15?,17-,18?/m1/s1